-------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 1 converged, 1 successes so far. Misfit function evaluations this try => 150 Misfit this try = 2.645863E-04 Best Misfit so far = 2.645863E-04 obtained on Try 1 Prior probability, PP = 1.021021E-07 Bayes score, PP * exp(-Misfit) = 1.020751E-07 Best Bayes score so far = 1.020751E-07 obtained on Try 1 P_bar T_K C_O2 Cpx Gt Initial coordinates: 10500.0 900.000 0.500000 0.500000 0.500000 Final coordinates: 13185.4 1067.45 0.148659 0.375793 0.624207 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.632756E-04 Extraneous predicted phases: 1.310663E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 37.367 0.0136 0.1379 0.0069 0.2149 0.1187 0.0059 0.5022 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0022 0.0004 0.0029 -0.0014 -0.0059 0.0017 Composition Misfit: 0.127613E-03 Gt predicted* 62.631 0.0000 0.0531 0.1233 0.1574 0.2399 0.0080 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0010 0.0015 -0.0001 0.0040 -0.0080 0.0036 Composition Misfit: 0.135663E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.073 -787434. MgO 85.175 -645471. Al2O3 80.682 -0.166222E+07 CaO 180.032 -747643. FeO 196.358 -325772. O2 7.298 -444762. SiO2 452.680 -891887. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 2 converged, 2 successes so far. Misfit function evaluations this try => 285 Misfit this try = 1.386456E-03 Best Misfit so far = 2.645863E-04 obtained on Try 1 Prior probability, PP = 1.160456E-07 Bayes score, PP * exp(-Misfit) = 1.158848E-07 Best Bayes score so far = 1.158848E-07 obtained on Try 2 P_bar T_K C_O2 Cpx Gt Initial coordinates: 1901.09 632.898 0.292163 5.850630E-02 0.941494 Final coordinates: 5075.68 888.716 0.129720 1.366614E-02 0.986334 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.377070E-03 Extraneous predicted phases: 9.386244E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 1.455 0.0127 0.1427 0.0100 0.2206 0.1113 0.0077 0.4950 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0008 -0.0026 -0.0026 -0.0029 0.0060 -0.0077 0.0089 Composition Misfit: 0.131534E-02 Gt predicted* 98.542 0.0000 0.0516 0.1239 0.1560 0.2422 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0005 0.0009 0.0013 0.0017 -0.0078 0.0033 Composition Misfit: 0.617323E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.003 0.0000 0.2125 0.0000 0.0000 0.4542 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.184 -731838. MgO 53.288 -627891. Al2O3 123.244 -0.164408E+07 CaO 158.144 -735415. FeO 242.199 -304744. O2 7.854 -464404. SiO2 422.940 -897847. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 3 converged, 3 successes so far. Misfit function evaluations this try => 151 Misfit this try = 1.120116E-03 Best Misfit so far = 2.645863E-04 obtained on Try 1 Prior probability, PP = 1.212632E-08 Bayes score, PP * exp(-Misfit) = 1.211275E-08 Best Bayes score so far = 1.158848E-07 obtained on Try 2 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17793.8 762.800 0.923576 0.119607 0.880393 Final coordinates: 18744.5 1151.64 0.134578 0.121057 0.878943 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.120005E-03 Extraneous predicted phases: 1.105381E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 11.773 0.0139 0.1355 0.0056 0.2125 0.1223 0.0052 0.5049 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0046 0.0017 0.0052 -0.0049 -0.0052 -0.0010 Composition Misfit: 0.102814E-02 Gt predicted* 88.227 0.0000 0.0526 0.1236 0.1569 0.2407 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0005 0.0013 0.0004 0.0032 -0.0079 0.0035 Composition Misfit: 0.918669E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.634 -798221. MgO 62.744 -649248. Al2O3 110.622 -0.166880E+07 CaO 164.635 -748030. FeO 228.605 -330864. O2 7.691 -448891. SiO2 431.760 -889480. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 4 converged, 4 successes so far. Misfit function evaluations this try => 108 Misfit this try = 1.269988E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.606588E-07 Bayes score, PP * exp(-Misfit) = 1.606384E-07 Best Bayes score so far = 1.606384E-07 obtained on Try 4 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6376.56 1141.59 7.867482E-02 0.230432 0.769568 Final coordinates: 10993.9 1020.78 0.135756 0.145013 0.854987 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.261606E-04 Extraneous predicted phases: 8.381963E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 14.540 0.0135 0.1384 0.0070 0.2158 0.1177 0.0061 0.5014 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0017 0.0003 0.0019 -0.0003 -0.0061 0.0026 Composition Misfit: 0.626447E-04 Gt predicted* 85.459 0.0000 0.0519 0.1238 0.1562 0.2417 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0002 0.0010 0.0011 0.0022 -0.0078 0.0033 Composition Misfit: 0.635159E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.958 -780439. MgO 64.854 -642853. Al2O3 107.806 -0.165745E+07 CaO 166.083 -746329. FeO 225.572 -322015. O2 7.656 -443451. SiO2 433.727 -891423. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 5 converged, 5 successes so far. Misfit function evaluations this try => 166 Misfit this try = 7.722015E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.730756E-07 Bayes score, PP * exp(-Misfit) = 1.729420E-07 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16263.5 738.998 6.287349E-02 0.917892 8.210769E-02 Final coordinates: 7297.71 935.416 0.212173 0.980916 1.908444E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.657681E-04 Extraneous predicted phases: 6.433446E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 97.631 0.0135 0.1398 0.0066 0.2168 0.1158 0.0063 0.5012 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0004 0.0007 0.0009 0.0015 -0.0063 0.0028 Composition Misfit: 0.109599E-03 Gt predicted* 2.366 0.0000 0.0488 0.1264 0.1501 0.2480 0.0068 0.4199 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0033 -0.0015 0.0072 -0.0041 -0.0068 0.0020 Composition Misfit: 0.656169E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.002 0.0000 0.1868 0.0000 0.0000 0.4798 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.243 -734907. MgO 138.459 -629979. Al2O3 9.560 -0.164900E+07 CaO 216.607 -735662. FeO 119.756 -306801. O2 6.352 -476645. SiO2 502.376 -898385. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 6 converged, 6 successes so far. Misfit function evaluations this try => 618 Misfit this try = 6.589760E-03 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 5.576409E-09 Bayes score, PP * exp(-Misfit) = 5.539783E-09 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2132.96 645.944 0.587327 0.927315 7.268520E-02 Final coordinates: 19998.2 1175.86 0.215959 0.999972 2.794534E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.570238E-03 Extraneous predicted phases: 1.952202E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.856 0.0134 0.1394 0.0071 0.2164 0.1165 0.0063 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0002 0.0013 0.0009 -0.0063 0.0031 Composition Misfit: 0.431178E-04 Gt predicted* 0.139 0.0000 0.0523 0.1127 0.1833 0.2266 0.0124 0.4126 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0003 0.0121 -0.0260 0.0174 -0.0124 0.0092 Composition Misfit: 0.652712E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.006 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -805993. MgO 140.137 -650723. Al2O3 7.320 -0.167088E+07 CaO 217.758 -747999. FeO 117.344 -334446. O2 6.335 -428619. SiO2 503.941 -889668. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 7 converged, 7 successes so far. Misfit function evaluations this try => 154 Misfit this try = 5.860142E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 8.728862E-08 Bayes score, PP * exp(-Misfit) = 8.723748E-08 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18519.2 647.704 0.695635 0.906661 9.333873E-02 Final coordinates: 13767.4 1077.87 0.188284 0.817893 0.182107 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.858951E-04 Extraneous predicted phases: 1.190946E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 81.518 0.0135 0.1392 0.0072 0.2154 0.1172 0.0061 0.5015 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0009 0.0001 0.0023 0.0002 -0.0061 0.0025 Composition Misfit: 0.459999E-04 Gt predicted* 18.482 0.0000 0.0539 0.1215 0.1617 0.2368 0.0088 0.4173 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0018 0.0033 -0.0044 0.0072 -0.0088 0.0045 Composition Misfit: 0.539895E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.042 -789656. MgO 124.105 -645907. Al2O3 28.720 -0.166295E+07 CaO 206.753 -747786. FeO 140.393 -326824. O2 6.608 -441023. SiO2 488.987 -891801. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 8 converged, 8 successes so far. Misfit function evaluations this try => 176 Misfit this try = 1.119400E-03 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 7.014265E-09 Bayes score, PP * exp(-Misfit) = 7.006418E-09 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 19070.6 1104.91 5.305008E-02 4.887126E-02 0.951129 Final coordinates: 19713.5 1166.62 0.139427 0.218480 0.781520 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.119113E-03 Extraneous predicted phases: 2.869518E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 21.202 0.0139 0.1364 0.0056 0.2124 0.1215 0.0052 0.5052 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0038 0.0018 0.0054 -0.0041 -0.0052 -0.0012 Composition Misfit: 0.953397E-03 Gt predicted* 78.798 0.0000 0.0533 0.1232 0.1577 0.2395 0.0081 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0012 0.0017 -0.0004 0.0044 -0.0081 0.0037 Composition Misfit: 0.165716E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1911 0.0000 0.0000 0.4756 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 2.950 -738023. MgO 71.323 -634248. Al2O3 99.171 -0.166995E+07 CaO 170.524 -732551. FeO 216.272 -316341. O2 7.539 -510818. SiO2 439.761 -904767. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 9 converged, 9 successes so far. Misfit function evaluations this try => 188 Misfit this try = 1.646064E-03 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 3.151714E-08 Bayes score, PP * exp(-Misfit) = 3.146530E-08 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16596.3 693.295 0.722271 0.529869 0.470131 Final coordinates: 16327.2 1132.94 0.197373 0.886221 0.113779 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.645230E-03 Extraneous predicted phases: 8.339992E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 88.503 0.0134 0.1390 0.0075 0.2152 0.1175 0.0060 0.5013 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0012 -0.0002 0.0026 -0.0002 -0.0060 0.0027 Composition Misfit: 0.622302E-04 Gt predicted* 11.496 0.0000 0.0555 0.1195 0.1666 0.2326 0.0096 0.4162 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0034 0.0053 -0.0093 0.0113 -0.0096 0.0056 Composition Misfit: 0.158300E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.2101 0.0000 0.0000 0.4566 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.964 -739150. MgO 130.121 -634277. Al2O3 20.689 -0.166887E+07 CaO 210.883 -734550. FeO 131.743 -316840. O2 6.501 -498743. SiO2 494.599 -907528. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 10 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 11 converged, 10 successes so far. Misfit function evaluations this try => 518 Misfit this try = 6.666726E-03 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 5.531057E-09 Bayes score, PP * exp(-Misfit) = 5.494306E-09 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 8941.49 1067.11 0.854104 0.851635 0.148365 Final coordinates: 20000.0 1176.46 0.215896 1.00000 1.873146E-09 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.653805E-03 Extraneous predicted phases: 1.292051E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.886 0.0134 0.1394 0.0072 0.2164 0.1165 0.0063 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0002 0.0013 0.0009 -0.0063 0.0031 Composition Misfit: 0.419135E-04 Gt predicted* 0.109 0.0000 0.0525 0.1124 0.1834 0.2267 0.0125 0.4125 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0004 0.0124 -0.0261 0.0172 -0.0125 0.0094 Composition Misfit: 0.661189E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.005 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -806055. MgO 140.140 -650736. Al2O3 7.317 -0.167099E+07 CaO 217.760 -748103. FeO 117.340 -334549. O2 6.333 -427788. SiO2 503.943 -889739. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 12 converged, 11 successes so far. Misfit function evaluations this try => 159 Misfit this try = 1.166068E-03 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 4.092472E-09 Bayes score, PP * exp(-Misfit) = 4.087703E-09 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16201.2 1037.97 0.791245 0.759601 0.240399 Final coordinates: 19999.8 1199.98 0.152716 0.436747 0.563253 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.165305E-03 Extraneous predicted phases: 7.623789E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 42.778 0.0138 0.1362 0.0065 0.2125 0.1217 0.0053 0.5041 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0039 0.0009 0.0053 -0.0043 -0.0053 -0.0001 Composition Misfit: 0.517851E-03 Gt predicted* 57.220 0.0000 0.0556 0.1222 0.1602 0.2359 0.0085 0.4177 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0035 0.0026 -0.0028 0.0081 -0.0085 0.0042 Composition Misfit: 0.647454E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.896 -807264. MgO 90.543 -652931. Al2O3 73.518 -0.167600E+07 CaO 183.716 -751014. FeO 188.642 -336388. O2 7.202 -448540. SiO2 457.686 -892706. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 13 converged, 12 successes so far. Misfit function evaluations this try => 146 Misfit this try = 6.243681E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 3.249801E-08 Bayes score, PP * exp(-Misfit) = 3.247772E-08 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4692.42 1091.77 0.574141 0.313015 0.686985 Final coordinates: 16432.5 1127.26 0.153502 0.448424 0.551576 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.242724E-04 Extraneous predicted phases: 9.576641E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 44.129 0.0137 0.1378 0.0065 0.2137 0.1194 0.0056 0.5034 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0023 0.0009 0.0041 -0.0021 -0.0056 0.0006 Composition Misfit: 0.272910E-03 Gt predicted* 55.870 0.0000 0.0543 0.1226 0.1592 0.2378 0.0083 0.4178 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0022 0.0023 -0.0019 0.0062 -0.0083 0.0040 Composition Misfit: 0.351362E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.054 -796298. MgO 91.571 -648583. Al2O3 72.145 -0.166789E+07 CaO 184.422 -748848. FeO 187.163 -330324. O2 7.183 -445690. SiO2 458.645 -891715. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 14 converged, 13 successes so far. Misfit function evaluations this try => 120 Misfit this try = 5.542384E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.676856E-07 Bayes score, PP * exp(-Misfit) = 1.675927E-07 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 10351.4 873.693 9.407108E-02 0.862363 0.137637 Final coordinates: 7078.85 935.105 0.191448 0.842992 0.157008 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.522246E-04 Extraneous predicted phases: 2.013746E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 84.609 0.0134 0.1395 0.0071 0.2172 0.1159 0.0065 0.5004 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0006 0.0002 0.0005 0.0014 -0.0065 0.0036 Composition Misfit: 0.524602E-04 Gt predicted* 15.389 0.0000 0.0493 0.1261 0.1509 0.2471 0.0069 0.4197 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0028 -0.0012 0.0064 -0.0032 -0.0069 0.0021 Composition Misfit: 0.499764E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1891 0.0000 0.0000 0.4776 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.381 -735128. MgO 126.315 -630117. Al2O3 25.770 -0.164925E+07 CaO 208.270 -735952. FeO 137.216 -307064. O2 6.567 -475987. SiO2 491.049 -898840. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 15 converged, 14 successes so far. Misfit function evaluations this try => 132 Misfit this try = 1.671324E-03 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.156543E-08 Bayes score, PP * exp(-Misfit) = 1.154611E-08 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18918.4 978.442 5.243804E-02 0.420720 0.579280 Final coordinates: 19137.5 1142.56 0.170488 0.655032 0.344968 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.670781E-03 Extraneous predicted phases: 5.420933E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 63.576 0.0139 0.1409 0.0054 0.2137 0.1161 0.0054 0.5046 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 -0.0008 0.0019 0.0041 0.0012 -0.0054 -0.0006 Composition Misfit: 0.801545E-03 Gt predicted* 36.423 0.0000 0.0538 0.1204 0.1642 0.2356 0.0092 0.4167 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0018 0.0044 -0.0069 0.0083 -0.0092 0.0051 Composition Misfit: 0.869236E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.843 -797881. MgO 109.764 -647737. Al2O3 47.862 -0.166587E+07 CaO 196.910 -746536. FeO 161.009 -329853. O2 6.863 -439753. SiO2 475.613 -887472. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 16 converged, 15 successes so far. Misfit function evaluations this try => 174 Misfit this try = 9.444454E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 9.775915E-09 Bayes score, PP * exp(-Misfit) = 9.766686E-09 Best Bayes score so far = 1.729420E-07 obtained on Try 5 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15102.8 631.331 0.196856 0.116634 0.883366 Final coordinates: 18856.4 1166.77 0.153322 0.446054 0.553946 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.444454E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 43.590 0.0138 0.1377 0.0061 0.2129 0.1199 0.0054 0.5042 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0025 0.0012 0.0048 -0.0026 -0.0054 -0.0003 Composition Misfit: 0.452457E-03 Gt predicted* 56.410 0.0000 0.0548 0.1222 0.1600 0.2368 0.0085 0.4177 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0027 0.0026 -0.0027 0.0071 -0.0085 0.0042 Composition Misfit: 0.491988E-03 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.022 -801914. MgO 91.362 -650486. Al2O3 72.424 -0.167134E+07 CaO 184.279 -749333. FeO 187.463 -333107. O2 7.186 -446355. SiO2 458.450 -891110. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 17 converged, 16 successes so far. Misfit function evaluations this try => 110 Misfit this try = 1.655829E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.845469E-07 Bayes score, PP * exp(-Misfit) = 1.845163E-07 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4122.47 1006.34 6.138385E-02 0.134924 0.865076 Final coordinates: 8389.25 964.419 0.138723 0.205084 0.794916 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.652032E-04 Extraneous predicted phases: 3.797488E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 20.861 0.0133 0.1402 0.0077 0.2174 0.1152 0.0066 0.4997 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 -0.0000 -0.0004 0.0003 0.0021 -0.0066 0.0043 Composition Misfit: 0.974821E-04 Gt predicted* 79.138 0.0000 0.0512 0.1240 0.1557 0.2427 0.0077 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0009 0.0008 0.0016 0.0012 -0.0077 0.0032 Composition Misfit: 0.677211E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1987 0.0000 0.0000 0.4679 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 2.769 -735379. MgO 70.143 -630414. Al2O3 100.746 -0.165178E+07 CaO 169.714 -735579. FeO 217.968 -308447. O2 7.559 -477554. SiO2 438.661 -900247. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 18 converged, 17 successes so far. Misfit function evaluations this try => 628 Misfit this try = 0.170154 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 4.180711E-09 Bayes score, PP * exp(-Misfit) = 3.526577E-09 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6075.26 1147.84 0.771516 0.809315 0.190685 Final coordinates: 20000.0 601.627 0.216645 0.999989 1.089922E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.169993 Extraneous predicted phases: 1.604909E-04 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.400 0.0141 0.1452 0.0011 0.2217 0.1070 0.0065 0.5043 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0006 -0.0051 0.0062 -0.0040 0.0103 -0.0065 -0.0004 Composition Misfit: 0.358596E-01 Gt predicted* 4.584 0.0000 0.0150 0.1355 0.1056 0.3161 0.0030 0.4247 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0371 -0.0107 0.0517 -0.0722 -0.0030 -0.0029 Composition Misfit: 0.134134 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.016 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -691606. MgO 140.139 -601903. Al2O3 7.318 -0.157791E+07 CaO 217.759 -701541. FeO 117.341 -264247. O2 6.355 -414940. SiO2 503.942 -830184. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 19 converged, 18 successes so far. Misfit function evaluations this try => 740 Misfit this try = 64.9994 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.682908E-07 Bayes score, PP * exp(-Misfit) = 9.934982E-36 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14993.3 1030.23 0.931673 0.498572 0.501428 Final coordinates: 10677.4 1012.74 0.647737 0.688471 0.311529 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 8.252238E-02 Extraneous predicted phases: 64.9169 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 72.201 0.0113 0.1301 0.0383 0.2288 0.1234 0.0197 0.4486 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0022 0.0101 -0.0310 -0.0110 -0.0061 -0.0197 0.0554 Composition Misfit: 0.339278E-01 Gt predicted* 13.748 0.0000 0.1015 0.0864 0.1760 0.2141 0.0232 0.3987 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0494 0.0384 -0.0186 0.0298 -0.0232 0.0231 Composition Misfit: 0.485946E-01 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.918 0.0000 0.0094 0.0094 0.0000 0.8410 0.1402 0.0000 Fsp 1.704 0.0720 0.0000 0.1780 0.1061 0.0000 0.0000 0.6439 q 9.566 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 dhem 1.863 0.0000 0.0000 0.0000 0.0000 0.8000 0.2000 0.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 9.295 -783443. MgO 112.708 -638761. Al2O3 43.932 -0.165138E+07 CaO 198.931 -749009. FeO 156.776 -327557. O2 25.387 -369753. SiO2 478.359 -891219. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 20 converged, 19 successes so far. Misfit function evaluations this try => 176 Misfit this try = 2.767182E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.790605E-07 Bayes score, PP * exp(-Misfit) = 1.790109E-07 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 8528.38 750.147 0.650697 7.184188E-02 0.928158 Final coordinates: 7821.46 952.878 0.131368 5.114256E-02 0.948857 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.763861E-04 Extraneous predicted phases: 3.321677E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 5.246 0.0132 0.1409 0.0081 0.2179 0.1142 0.0067 0.4989 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0003 -0.0008 -0.0007 -0.0002 0.0031 -0.0067 0.0050 Composition Misfit: 0.214252E-03 Gt predicted* 94.754 0.0000 0.0515 0.1239 0.1560 0.2423 0.0078 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0006 0.0009 0.0014 0.0017 -0.0078 0.0033 Composition Misfit: 0.621338E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.2018 0.0000 0.0000 0.4649 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.690 -734898. MgO 56.588 -630040. Al2O3 118.839 -0.165064E+07 CaO 160.410 -735624. FeO 237.455 -307952. O2 7.799 -475333. SiO2 426.018 -899996. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 21 converged, 20 successes so far. Misfit function evaluations this try => 132 Misfit this try = 2.563606E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.044802E-07 Bayes score, PP * exp(-Misfit) = 1.044534E-07 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 11509.8 933.867 0.596096 0.517855 0.482145 Final coordinates: 13132.4 1065.18 0.149209 0.385029 0.614971 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.562728E-04 Extraneous predicted phases: 8.784172E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 38.269 0.0136 0.1381 0.0068 0.2149 0.1185 0.0059 0.5022 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0020 0.0005 0.0029 -0.0012 -0.0059 0.0017 Composition Misfit: 0.122843E-03 Gt predicted* 61.730 0.0000 0.0530 0.1233 0.1575 0.2399 0.0081 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0009 0.0015 -0.0001 0.0040 -0.0081 0.0036 Composition Misfit: 0.133430E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.198 -787082. MgO 85.989 -645293. Al2O3 79.596 -0.166189E+07 CaO 180.590 -747504. FeO 195.189 -325535. O2 7.281 -444563. SiO2 453.439 -891739. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 22 converged, 21 successes so far. Misfit function evaluations this try => 327 Misfit this try = 6.635640E-03 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 5.634132E-09 Bayes score, PP * exp(-Misfit) = 5.596870E-09 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3594.48 989.683 0.697280 0.185491 0.814509 Final coordinates: 19938.5 1177.06 0.215981 1.00000 5.250477E-08 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.614220E-03 Extraneous predicted phases: 2.141926E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.953 0.0134 0.1393 0.0072 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0013 0.0008 -0.0063 0.0032 Composition Misfit: 0.401618E-04 Gt predicted* 0.041 0.0000 0.0524 0.1128 0.1834 0.2264 0.0124 0.4127 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0003 0.0121 -0.0261 0.0176 -0.0124 0.0092 Composition Misfit: 0.657406E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.006 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -806072. MgO 140.140 -650865. Al2O3 7.317 -0.167119E+07 CaO 217.760 -748239. FeO 117.340 -334698. O2 6.336 -428133. SiO2 503.943 -889953. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 23 converged, 22 successes so far. Misfit function evaluations this try => 475 Misfit this try = 44.5434 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 2.107702E-08 Bayes score, PP * exp(-Misfit) = 9.525005E-28 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14757.9 1167.17 0.911781 5.382711E-02 0.946173 Final coordinates: 14619.1 1198.85 0.351855 0.108688 0.891312 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.638091 Extraneous predicted phases: 43.9053 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 0.000 0.0022 0.0330 0.1089 0.2563 0.2123 0.0409 0.3465 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0113 0.1072 -0.1015 -0.0385 -0.0950 -0.0409 0.1574 Composition Misfit: 0.622808 Gt predicted* 85.078 0.0000 0.0681 0.0950 0.1720 0.2418 0.0197 0.4032 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0161 0.0298 -0.0147 0.0021 -0.0197 0.0186 Composition Misfit: 0.152829E-01 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.516 0.0000 0.0140 0.0140 0.0000 0.8332 0.1389 0.0000 Fsp 6.523 0.0322 0.0000 0.2178 0.1857 0.0000 0.0000 0.5643 ky 4.120 0.0000 0.0000 0.5000 0.0000 0.0000 0.0000 0.5000 q 3.232 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 dhem 0.530 0.0000 0.0000 0.0000 0.0000 0.8000 0.2000 0.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.467 -832488. MgO 61.655 -661068. Al2O3 112.075 -0.167089E+07 CaO 163.888 -764400. FeO 230.170 -348659. O2 20.247 -359683. SiO2 430.744 -904842. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 24 converged, 23 successes so far. Misfit function evaluations this try => 144 Misfit this try = 7.643016E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 5.284052E-08 Bayes score, PP * exp(-Misfit) = 5.280015E-08 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14367.5 743.729 0.171670 6.683991E-02 0.933160 Final coordinates: 15519.4 1099.36 0.129492 7.567651E-03 0.992432 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.629594E-04 Extraneous predicted phases: 1.342186E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 0.743 0.0138 0.1358 0.0059 0.2135 0.1214 0.0055 0.5040 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0043 0.0014 0.0042 -0.0041 -0.0055 -0.0000 Composition Misfit: 0.701241E-03 Gt predicted* 99.256 0.0000 0.0517 0.1239 0.1561 0.2420 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0010 0.0012 0.0020 -0.0078 0.0033 Composition Misfit: 0.617186E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1878 0.0000 0.0000 0.4788 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.102 -738260. MgO 52.751 -633617. Al2O3 123.960 -0.166441E+07 CaO 157.776 -734237. FeO 242.971 -314082. O2 7.866 -500552. SiO2 422.440 -903585. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 25 converged, 24 successes so far. Misfit function evaluations this try => 625 Misfit this try = 5.303778E-03 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.183178E-08 Bayes score, PP * exp(-Misfit) = 1.176919E-08 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3986.64 1045.39 0.571646 0.877287 0.122713 Final coordinates: 18763.8 1153.20 0.216097 0.999987 1.274734E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.267221E-03 Extraneous predicted phases: 3.655749E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.851 0.0134 0.1394 0.0071 0.2165 0.1165 0.0063 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0002 0.0013 0.0009 -0.0063 0.0031 Composition Misfit: 0.434884E-04 Gt predicted* 0.141 0.0000 0.0515 0.1146 0.1807 0.2279 0.0116 0.4136 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0006 0.0102 -0.0234 0.0160 -0.0116 0.0082 Composition Misfit: 0.522373E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.008 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -802037. MgO 140.139 -649488. Al2O3 7.318 -0.166857E+07 CaO 217.759 -747579. FeO 117.342 -332503. O2 6.339 -430054. SiO2 503.942 -889631. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 26 converged, 25 successes so far. Misfit function evaluations this try => 98 Misfit this try = 9.442395E-04 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 1.026355E-08 Bayes score, PP * exp(-Misfit) = 1.025387E-08 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17858.0 1140.20 0.434370 0.314278 0.685722 Final coordinates: 18652.6 1168.94 0.143150 0.285422 0.714578 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.438998E-04 Extraneous predicted phases: 3.396660E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 27.930 0.0138 0.1356 0.0062 0.2126 0.1223 0.0053 0.5042 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0046 0.0011 0.0052 -0.0049 -0.0053 -0.0003 Composition Misfit: 0.683884E-03 Gt predicted* 72.069 0.0000 0.0540 0.1230 0.1582 0.2385 0.0082 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0020 0.0018 -0.0009 0.0054 -0.0082 0.0037 Composition Misfit: 0.260016E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.853 -801983. MgO 77.218 -651013. Al2O3 91.303 -0.167231E+07 CaO 174.570 -749823. FeO 207.798 -333417. O2 7.437 -449087. SiO2 445.258 -891842. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 27 converged, 26 successes so far. Misfit function evaluations this try => 201 Misfit this try = 3.132833E-03 Best Misfit so far = 1.269988E-04 obtained on Try 4 Prior probability, PP = 4.310421E-08 Bayes score, PP * exp(-Misfit) = 4.296938E-08 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3560.35 647.371 0.775628 0.774138 0.225862 Final coordinates: 16087.4 1107.13 0.215728 0.999977 2.263453E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.130210E-03 Extraneous predicted phases: 2.623505E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.932 0.0134 0.1393 0.0072 0.2164 0.1165 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0013 0.0008 -0.0063 0.0031 Composition Misfit: 0.405451E-04 Gt predicted* 0.066 0.0000 0.0523 0.1168 0.1745 0.2309 0.0107 0.4148 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0002 0.0080 -0.0171 0.0130 -0.0107 0.0070 Composition Misfit: 0.308966E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -794781. MgO 140.138 -647026. Al2O3 7.319 -0.166431E+07 CaO 217.759 -747051. FeO 117.343 -328825. O2 6.329 -433127. SiO2 503.941 -890044. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 28 converged, 27 successes so far. Misfit function evaluations this try => 207 Misfit this try = 1.167568E-04 Best Misfit so far = 1.167568E-04 obtained on Try 28 Prior probability, PP = 1.769201E-07 Bayes score, PP * exp(-Misfit) = 1.768994E-07 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 7193.06 667.160 0.901179 0.865955 0.134045 Final coordinates: 10179.0 1001.93 0.214190 0.990686 9.313681E-03 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.076250E-04 Extraneous predicted phases: 9.131789E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.032 0.0134 0.1393 0.0072 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0013 0.0008 -0.0063 0.0031 Composition Misfit: 0.401595E-04 Gt predicted* 0.964 0.0000 0.0517 0.1235 0.1567 0.2418 0.0080 0.4183 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0013 0.0006 0.0022 -0.0080 0.0035 Composition Misfit: 0.674655E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.004 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.375 -777879. MgO 139.320 -641722. Al2O3 8.411 -0.165539E+07 CaO 217.197 -745729. FeO 118.519 -320542. O2 6.346 -441709. SiO2 503.178 -891119. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 29 converged, 28 successes so far. Misfit function evaluations this try => 392 Misfit this try = 6.583225E-03 Best Misfit so far = 1.167568E-04 obtained on Try 28 Prior probability, PP = 5.652654E-09 Bayes score, PP * exp(-Misfit) = 5.615564E-09 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15012.0 685.767 0.940542 0.194685 0.805315 Final coordinates: 19943.7 1176.61 0.215987 0.999994 5.854545E-06 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.561083E-03 Extraneous predicted phases: 2.214147E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.931 0.0134 0.1393 0.0072 0.2164 0.1165 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0013 0.0008 -0.0063 0.0031 Composition Misfit: 0.405277E-04 Gt predicted* 0.063 0.0000 0.0527 0.1125 0.1831 0.2268 0.0125 0.4125 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0006 0.0124 -0.0258 0.0172 -0.0125 0.0093 Composition Misfit: 0.652056E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.006 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -806149. MgO 140.139 -650804. Al2O3 7.317 -0.167114E+07 CaO 217.760 -748197. FeO 117.341 -334609. O2 6.336 -428059. SiO2 503.942 -889885. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 30 converged, 29 successes so far. Misfit function evaluations this try => 147 Misfit this try = 6.360162E-04 Best Misfit so far = 1.167568E-04 obtained on Try 28 Prior probability, PP = 3.065935E-08 Bayes score, PP * exp(-Misfit) = 3.063985E-08 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18611.1 775.734 0.946215 0.397569 0.602431 Final coordinates: 16558.4 1129.70 0.151457 0.418064 0.581936 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.343082E-04 Extraneous predicted phases: 1.708070E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 41.111 0.0137 0.1376 0.0064 0.2136 0.1197 0.0055 0.5035 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0026 0.0009 0.0042 -0.0024 -0.0055 0.0004 Composition Misfit: 0.308841E-03 Gt predicted* 58.887 0.0000 0.0542 0.1227 0.1590 0.2380 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0021 0.0022 -0.0017 0.0060 -0.0083 0.0039 Composition Misfit: 0.325467E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.644 -796586. MgO 88.897 -648735. Al2O3 75.713 -0.166816E+07 CaO 182.587 -748910. FeO 191.007 -330488. O2 7.232 -446151. SiO2 456.152 -891728. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 31 converged, 30 successes so far. Misfit function evaluations this try => 587 Misfit this try = 1.94308 Best Misfit so far = 1.167568E-04 obtained on Try 28 Prior probability, PP = 4.175349E-09 Bayes score, PP * exp(-Misfit) = 5.981660E-10 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3455.33 1013.47 0.864806 0.355839 0.644161 Final coordinates: 19953.6 1199.94 0.323901 1.00000 4.554670E-10 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.236845 Extraneous predicted phases: 1.70624 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.318 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0003 -0.0095 0.0111 Composition Misfit: 0.255224E-03 Gt predicted* 0.018 0.0000 0.0421 0.0376 0.2278 0.2762 0.0433 0.3729 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0099 0.0872 -0.0705 -0.0323 -0.0433 0.0490 Composition Misfit: 0.236590 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.664 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825796. MgO 140.140 -653304. Al2O3 7.317 -0.169101E+07 CaO 217.760 -749788. FeO 117.340 -340191. O2 9.502 -372743. SiO2 503.943 -892805. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 32 converged, 31 successes so far. Misfit function evaluations this try => 181 Misfit this try = 1.089864E-03 Best Misfit so far = 1.167568E-04 obtained on Try 28 Prior probability, PP = 8.915495E-09 Bayes score, PP * exp(-Misfit) = 8.905783E-09 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14709.5 794.008 0.870461 5.248437E-02 0.947516 Final coordinates: 19232.0 1162.51 0.138408 0.198459 0.801541 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.089728E-03 Extraneous predicted phases: 1.362674E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 19.293 0.0139 0.1359 0.0057 0.2124 0.1219 0.0052 0.5050 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0042 0.0017 0.0054 -0.0046 -0.0052 -0.0010 Composition Misfit: 0.941403E-03 Gt predicted* 80.707 0.0000 0.0532 0.1233 0.1575 0.2397 0.0081 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0011 0.0016 -0.0002 0.0042 -0.0081 0.0036 Composition Misfit: 0.148325E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 2.679 -800007. MgO 69.560 -649902. Al2O3 101.524 -0.167002E+07 CaO 169.314 -748405. FeO 218.806 -331883. O2 7.571 -448665. SiO2 438.117 -889729. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 33 converged, 32 successes so far. Misfit function evaluations this try => 108 Misfit this try = 8.946289E-04 Best Misfit so far = 1.167568E-04 obtained on Try 28 Prior probability, PP = 1.254163E-08 Bayes score, PP * exp(-Misfit) = 1.253041E-08 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18654.3 1120.07 6.442385E-02 0.312629 0.687371 Final coordinates: 18353.7 1160.92 0.143468 0.290407 0.709593 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 8.931938E-04 Extraneous predicted phases: 1.435077E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 28.406 0.0138 0.1359 0.0061 0.2127 0.1218 0.0054 0.5042 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0042 0.0012 0.0050 -0.0045 -0.0054 -0.0003 Composition Misfit: 0.641904E-03 Gt predicted* 71.592 0.0000 0.0540 0.1230 0.1582 0.2386 0.0082 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0019 0.0018 -0.0009 0.0053 -0.0082 0.0038 Composition Misfit: 0.251290E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.921 -800728. MgO 77.657 -650437. Al2O3 90.717 -0.167123E+07 CaO 174.871 -749459. FeO 207.167 -332658. O2 7.430 -448542. SiO2 445.668 -891518. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 34 converged, 33 successes so far. Misfit function evaluations this try => 163 Misfit this try = 1.061421E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.784462E-07 Bayes score, PP * exp(-Misfit) = 1.784273E-07 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2624.24 670.420 0.527823 0.801516 0.198484 Final coordinates: 10048.9 999.511 0.215203 0.997778 2.222349E-03 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.061421E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.733 0.0134 0.1393 0.0072 0.2164 0.1165 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0013 0.0008 -0.0063 0.0031 Composition Misfit: 0.402266E-04 Gt predicted* 0.267 0.0000 0.0515 0.1238 0.1567 0.2416 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0005 0.0010 0.0006 0.0024 -0.0078 0.0033 Composition Misfit: 0.659156E-04 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.470 -777363. MgO 139.944 -641622. Al2O3 7.578 -0.165519E+07 CaO 217.626 -745682. FeO 117.621 -320347. O2 6.328 -442311. SiO2 503.760 -891141. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 35 converged, 34 successes so far. Misfit function evaluations this try => 491 Misfit this try = 1.95830 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 4.289783E-09 Bayes score, PP * exp(-Misfit) = 6.052786E-10 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2334.28 631.954 0.862009 6.621580E-02 0.933784 Final coordinates: 19886.8 1200.00 0.324291 1.00000 7.835497E-21 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.239791 Extraneous predicted phases: 1.71851 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.324 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0095 0.0111 Composition Misfit: 0.257441E-03 Gt predicted* 0.006 0.0000 0.0420 0.0374 0.2284 0.2761 0.0434 0.3727 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0101 0.0875 -0.0711 -0.0322 -0.0434 0.0491 Composition Misfit: 0.239533 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.671 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -826076. MgO 140.140 -653310. Al2O3 7.317 -0.169119E+07 CaO 217.760 -749907. FeO 117.340 -340307. O2 9.513 -372484. SiO2 503.943 -892964. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 36 converged, 35 successes so far. Misfit function evaluations this try => 124 Misfit this try = 1.182365E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 2.508265E-08 Bayes score, PP * exp(-Misfit) = 2.505301E-08 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15981.8 936.232 0.838982 0.816258 0.183742 Final coordinates: 16797.2 1142.60 0.180372 0.750704 0.249296 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.181529E-03 Extraneous predicted phases: 8.363559E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 74.507 0.0136 0.1387 0.0072 0.2144 0.1181 0.0058 0.5022 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0014 0.0001 0.0034 -0.0008 -0.0058 0.0018 Composition Misfit: 0.803508E-04 Gt predicted* 25.492 0.0000 0.0557 0.1207 0.1636 0.2340 0.0091 0.4168 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0036 0.0041 -0.0063 0.0099 -0.0091 0.0050 Composition Misfit: 0.110118E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.135 -799745. MgO 118.188 -649710. Al2O3 36.617 -0.167002E+07 CaO 202.692 -749769. FeO 148.898 -332333. O2 6.714 -442165. SiO2 483.470 -892774. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 37 converged, 36 successes so far. Misfit function evaluations this try => 115 Misfit this try = 2.903173E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.793884E-07 Bayes score, PP * exp(-Misfit) = 1.793363E-07 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 13650.7 779.040 0.158572 0.855513 0.144487 Final coordinates: 7822.42 952.143 0.183674 0.780192 0.219808 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.901133E-04 Extraneous predicted phases: 2.040297E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 78.449 0.0134 0.1394 0.0073 0.2171 0.1161 0.0065 0.5003 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0007 0.0000 0.0007 0.0012 -0.0065 0.0037 Composition Misfit: 0.471032E-04 Gt predicted* 21.551 0.0000 0.0500 0.1253 0.1528 0.2453 0.0072 0.4193 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0021 -0.0005 0.0045 -0.0014 -0.0072 0.0025 Composition Misfit: 0.243010E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.000 0.0000 0.1921 0.0000 0.0000 0.4746 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.533 -735426. MgO 120.785 -630431. Al2O3 33.151 -0.165081E+07 CaO 204.475 -735832. FeO 145.165 -307892. O2 6.666 -477592. SiO2 485.891 -899604. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 38 converged, 37 successes so far. Misfit function evaluations this try => 97 Misfit this try = 1.242745E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 7.077549E-09 Bayes score, PP * exp(-Misfit) = 7.068759E-09 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18838.3 1139.88 0.761413 0.674317 0.325683 Final coordinates: 19230.0 1181.67 0.165499 0.599598 0.400402 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.238518E-03 Extraneous predicted phases: 4.227381E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 58.835 0.0137 0.1383 0.0065 0.2132 0.1192 0.0055 0.5036 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0018 0.0008 0.0046 -0.0018 -0.0055 0.0003 Composition Misfit: 0.254478E-03 Gt predicted* 41.162 0.0000 0.0559 0.1212 0.1626 0.2343 0.0089 0.4171 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0038 0.0037 -0.0053 0.0096 -0.0089 0.0047 Composition Misfit: 0.984040E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.095 -805007. MgO 104.882 -651602. Al2O3 54.377 -0.167351E+07 CaO 193.559 -750247. FeO 168.026 -334948. O2 6.952 -444538. SiO2 471.060 -892132. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 39 converged, 38 successes so far. Misfit function evaluations this try => 130 Misfit this try = 8.565285E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 3.285885E-08 Bayes score, PP * exp(-Misfit) = 3.283072E-08 Best Bayes score so far = 1.845163E-07 obtained on Try 17 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18471.4 803.998 0.564318 8.186689E-02 0.918133 Final coordinates: 16603.1 1121.59 0.132845 8.321398E-02 0.916786 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 8.559077E-04 Extraneous predicted phases: 6.207886E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 8.145 0.0138 0.1355 0.0059 0.2131 0.1221 0.0054 0.5042 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0047 0.0014 0.0046 -0.0047 -0.0054 -0.0003 Composition Misfit: 0.782736E-03 Gt predicted* 91.854 0.0000 0.0522 0.1237 0.1565 0.2412 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0002 0.0012 0.0008 0.0027 -0.0079 0.0034 Composition Misfit: 0.731718E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.123 -794305. MgO 59.412 -648089. Al2O3 115.069 -0.166677E+07 CaO 162.348 -748059. FeO 233.395 -329087. O2 7.751 -448533. SiO2 428.652 -890634. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 40 converged, 39 successes so far. Misfit function evaluations this try => 225 Misfit this try = 1.392593E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.854886E-07 Bayes score, PP * exp(-Misfit) = 1.854628E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6046.33 666.804 0.878870 0.145919 0.854081 Final coordinates: 8979.32 977.830 0.129477 6.943839E-03 0.993056 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.390647E-04 Extraneous predicted phases: 1.946179E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 0.705 0.0133 0.1402 0.0076 0.2171 0.1154 0.0065 0.5000 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 -0.0000 -0.0003 0.0007 0.0020 -0.0065 0.0039 Composition Misfit: 0.775018E-04 Gt predicted* 99.294 0.0000 0.0517 0.1239 0.1561 0.2420 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0010 0.0012 0.0019 -0.0078 0.0033 Composition Misfit: 0.615629E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.000 0.0000 0.1993 0.0000 0.0000 0.4674 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.094 -735851. MgO 52.696 -630766. Al2O3 124.034 -0.165311E+07 CaO 157.738 -735588. FeO 243.050 -309137. O2 7.867 -479423. SiO2 422.388 -900779. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 41 converged, 40 successes so far. Misfit function evaluations this try => 303 Misfit this try = 1.63793 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 6.138579E-09 Bayes score, PP * exp(-Misfit) = 1.193233E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2202.08 1084.56 0.648124 0.852149 0.147851 Final coordinates: 19914.9 1170.83 0.316854 1.00000 1.227941E-08 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.146169 Extraneous predicted phases: 1.49176 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.431 0.0135 0.1405 0.0073 0.2183 0.1176 0.0093 0.4934 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0004 -0.0000 -0.0006 -0.0003 -0.0093 0.0106 Composition Misfit: 0.230478E-03 Gt predicted* 0.015 0.0000 0.0444 0.0487 0.2203 0.2691 0.0388 0.3787 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0077 0.0762 -0.0630 -0.0252 -0.0388 0.0431 Composition Misfit: 0.145939 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.555 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -817859. MgO 140.140 -650066. Al2O3 7.317 -0.168063E+07 CaO 217.760 -747440. FeO 117.340 -335741. O2 9.295 -377544. SiO2 503.943 -889226. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 42 converged, 41 successes so far. Misfit function evaluations this try => 168 Misfit this try = 1.297735E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 7.641579E-09 Bayes score, PP * exp(-Misfit) = 7.631669E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18330.8 880.720 0.275834 0.295112 0.704888 Final coordinates: 19812.5 1155.74 0.133418 9.606459E-02 0.903935 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.297520E-03 Extraneous predicted phases: 2.151114E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 9.293 0.0140 0.1363 0.0053 0.2124 0.1215 0.0051 0.5055 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0005 0.0039 0.0021 0.0054 -0.0042 -0.0051 -0.0016 Composition Misfit: 0.121771E-02 Gt predicted* 90.707 0.0000 0.0523 0.1236 0.1567 0.2410 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0003 0.0013 0.0006 0.0029 -0.0079 0.0034 Composition Misfit: 0.798127E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.297 -797872. MgO 60.544 -648726. Al2O3 113.559 -0.166765E+07 CaO 163.125 -746980. FeO 231.768 -330302. O2 7.731 -448369. SiO2 429.707 -887579. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 43 converged, 42 successes so far. Misfit function evaluations this try => 119 Misfit this try = 6.946389E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 5.193731E-08 Bayes score, PP * exp(-Misfit) = 5.190125E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 10607.7 1000.34 0.588713 9.767239E-02 0.902328 Final coordinates: 15322.1 1106.06 0.132698 8.045517E-02 0.919545 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.945464E-04 Extraneous predicted phases: 9.256999E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 7.933 0.0137 0.1351 0.0063 0.2136 0.1222 0.0056 0.5035 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0050 0.0010 0.0041 -0.0049 -0.0056 0.0005 Composition Misfit: 0.623602E-03 Gt predicted* 92.066 0.0000 0.0522 0.1237 0.1564 0.2413 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0001 0.0011 0.0009 0.0026 -0.0079 0.0034 Composition Misfit: 0.709443E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.086 -792466. MgO 59.169 -647639. Al2O3 115.394 -0.166605E+07 CaO 162.181 -748326. FeO 233.744 -328369. O2 7.754 -448346. SiO2 428.425 -891653. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 44 converged, 43 successes so far. Misfit function evaluations this try => 214 Misfit this try = 1.742607E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.630596E-07 Bayes score, PP * exp(-Misfit) = 1.630311E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3831.27 659.403 0.191001 0.825769 0.174231 Final coordinates: 11129.6 1017.34 0.172831 0.677431 0.322569 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.630673E-04 Extraneous predicted phases: 1.119338E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 67.507 0.0135 0.1397 0.0069 0.2160 0.1163 0.0061 0.5015 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 0.0004 0.0005 0.0018 0.0010 -0.0061 0.0025 Composition Misfit: 0.677387E-04 Gt predicted* 32.488 0.0000 0.0519 0.1232 0.1578 0.2409 0.0081 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0001 0.0017 -0.0004 0.0030 -0.0081 0.0037 Composition Misfit: 0.953286E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.005 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 9.145 -780098. MgO 111.736 -642369. Al2O3 45.229 -0.165651E+07 CaO 198.264 -745827. FeO 158.174 -321535. O2 6.834 -441586. SiO2 477.452 -890714. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 45 converged, 44 successes so far. Misfit function evaluations this try => 120 Misfit this try = 8.673507E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.467581E-08 Bayes score, PP * exp(-Misfit) = 1.466308E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17914.8 1044.66 0.114132 0.335126 0.664874 Final coordinates: 18142.7 1153.52 0.154539 0.462445 0.537555 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 8.664143E-04 Extraneous predicted phases: 9.364276E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 45.248 0.0138 0.1380 0.0062 0.2132 0.1195 0.0054 0.5040 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0022 0.0012 0.0046 -0.0021 -0.0054 -0.0001 Composition Misfit: 0.395727E-03 Gt predicted* 54.751 0.0000 0.0546 0.1222 0.1600 0.2369 0.0085 0.4177 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0026 0.0026 -0.0027 0.0070 -0.0085 0.0042 Composition Misfit: 0.470688E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.243 -800029. MgO 92.805 -649747. Al2O3 70.497 -0.166998E+07 CaO 185.269 -749024. FeO 185.389 -332083. O2 7.162 -445722. SiO2 459.796 -891074. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 46 converged, 45 successes so far. Misfit function evaluations this try => 98 Misfit this try = 6.047696E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 7.728206E-08 Bayes score, PP * exp(-Misfit) = 7.723534E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 8178.24 1112.77 0.356277 0.720164 0.279836 Final coordinates: 14133.7 1086.00 0.182974 0.773853 0.226147 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.045812E-04 Extraneous predicted phases: 1.884198E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 77.029 0.0135 0.1391 0.0072 0.2152 0.1174 0.0060 0.5017 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 0.0010 0.0002 0.0026 -0.0000 -0.0060 0.0022 Composition Misfit: 0.524495E-04 Gt predicted* 22.971 0.0000 0.0542 0.1216 0.1615 0.2366 0.0088 0.4173 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0021 0.0033 -0.0042 0.0073 -0.0088 0.0045 Composition Misfit: 0.552132E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.447 -790887. MgO 120.227 -646385. Al2O3 33.896 -0.166385E+07 CaO 204.091 -748052. FeO 145.968 -327495. O2 6.677 -441551. SiO2 485.371 -891940. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 47 converged, 46 successes so far. Misfit function evaluations this try => 157 Misfit this try = 2.510783E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.693848E-08 Bayes score, PP * exp(-Misfit) = 1.689600E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16827.7 686.363 0.827543 0.568228 0.431772 Final coordinates: 17359.2 1162.96 0.204055 0.927667 7.233261E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.467794E-03 Extraneous predicted phases: 4.298895E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 93.247 0.0134 0.1385 0.0082 0.2152 0.1180 0.0061 0.5006 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0016 -0.0009 0.0025 -0.0007 -0.0061 0.0034 Composition Misfit: 0.169329E-03 Gt predicted* 6.745 0.0000 0.0566 0.1185 0.1686 0.2306 0.0100 0.4157 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0045 0.0063 -0.0112 0.0133 -0.0100 0.0061 Composition Misfit: 0.229847E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.009 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.524 -803862. MgO 133.771 -651262. Al2O3 15.818 -0.167287E+07 CaO 213.388 -750888. FeO 126.497 -334835. O2 6.453 -438568. SiO2 498.003 -894027. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 48 converged, 47 successes so far. Misfit function evaluations this try => 110 Misfit this try = 1.559746E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.480532E-07 Bayes score, PP * exp(-Misfit) = 1.480301E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3680.91 1091.92 0.223991 0.309085 0.690915 Final coordinates: 11548.1 1031.96 0.163633 0.579092 0.420908 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.557486E-04 Extraneous predicted phases: 2.260509E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 57.831 0.0135 0.1391 0.0071 0.2157 0.1171 0.0061 0.5014 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0011 0.0003 0.0020 0.0002 -0.0061 0.0025 Composition Misfit: 0.492377E-04 Gt predicted* 42.168 0.0000 0.0526 0.1233 0.1574 0.2404 0.0081 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0005 0.0015 -0.0001 0.0035 -0.0081 0.0036 Composition Misfit: 0.106511E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 7.818 -782316. MgO 103.077 -643401. Al2O3 56.787 -0.165844E+07 CaO 192.320 -746597. FeO 170.622 -322954. O2 6.980 -442733. SiO2 469.376 -891452. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 49 converged, 48 successes so far. Misfit function evaluations this try => 136 Misfit this try = 5.002820E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 5.383633E-08 Bayes score, PP * exp(-Misfit) = 5.380940E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6030.52 1098.22 0.392028 0.249395 0.750605 Final coordinates: 15040.4 1108.50 0.156513 0.489134 0.510866 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.986934E-04 Extraneous predicted phases: 1.588656E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 48.498 0.0136 0.1376 0.0069 0.2142 0.1193 0.0058 0.5025 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0026 0.0004 0.0035 -0.0020 -0.0058 0.0014 Composition Misfit: 0.163364E-03 Gt predicted* 51.500 0.0000 0.0543 0.1227 0.1588 0.2379 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0023 0.0021 -0.0015 0.0060 -0.0083 0.0039 Composition Misfit: 0.335330E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.603 -793833. MgO 95.156 -647883. Al2O3 67.360 -0.166671E+07 CaO 186.883 -748976. FeO 182.010 -329296. O2 7.122 -445374. SiO2 461.988 -892592. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 50 converged, 49 successes so far. Misfit function evaluations this try => 146 Misfit this try = 7.592227E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 3.041790E-08 Bayes score, PP * exp(-Misfit) = 3.039482E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18935.7 1120.04 0.114592 0.585552 0.414448 Final coordinates: 16370.4 1135.28 0.163105 0.573327 0.426673 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.588455E-04 Extraneous predicted phases: 3.771866E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 56.750 0.0136 0.1378 0.0070 0.2140 0.1193 0.0057 0.5027 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0024 0.0004 0.0038 -0.0020 -0.0057 0.0013 Composition Misfit: 0.161582E-03 Gt predicted* 43.249 0.0000 0.0552 0.1221 0.1604 0.2362 0.0086 0.4176 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0031 0.0028 -0.0031 0.0078 -0.0086 0.0042 Composition Misfit: 0.597263E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.2017 0.0000 0.0000 0.4650 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 7.740 -740585. MgO 102.569 -635020. Al2O3 57.465 -0.166947E+07 CaO 191.971 -735323. FeO 171.352 -317197. O2 6.987 -502583. SiO2 468.902 -907212. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 51 converged, 50 successes so far. Misfit function evaluations this try => 126 Misfit this try = 5.356508E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 5.108831E-09 Bayes score, PP * exp(-Misfit) = 5.081539E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18349.5 1111.57 0.930996 0.833732 0.166268 Final coordinates: 19776.2 1190.16 0.213116 0.985630 1.436982E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.355978E-03 Extraneous predicted phases: 5.306137E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.891 0.0134 0.1389 0.0077 0.2159 0.1172 0.0062 0.5006 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0012 -0.0004 0.0018 0.0002 -0.0062 0.0034 Composition Misfit: 0.741505E-04 Gt predicted* 1.108 0.0000 0.0544 0.1146 0.1794 0.2263 0.0116 0.4136 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0023 0.0102 -0.0221 0.0177 -0.0116 0.0082 Composition Misfit: 0.528183E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.306 -808371. MgO 138.875 -652206. Al2O3 9.006 -0.167403E+07 CaO 216.892 -749882. FeO 119.159 -336506. O2 6.349 -431729. SiO2 502.763 -891968. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 52 converged, 51 successes so far. Misfit function evaluations this try => 264 Misfit this try = 3.657320E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.029607E-07 Bayes score, PP * exp(-Misfit) = 1.025848E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 9453.27 739.510 0.369766 9.279562E-02 0.907204 Final coordinates: 4755.82 855.857 0.130474 3.119362E-02 0.968806 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.647722E-03 Extraneous predicted phases: 9.597443E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 3.189 0.0132 0.1526 0.0071 0.2197 0.1015 0.0069 0.4991 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0003 -0.0125 0.0002 -0.0019 0.0159 -0.0069 0.0049 Composition Misfit: 0.358080E-02 Gt predicted* 96.809 0.0000 0.0512 0.1239 0.1560 0.2426 0.0078 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0009 0.0009 0.0014 0.0014 -0.0078 0.0033 Composition Misfit: 0.669266E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.002 0.0000 0.0069 0.0125 0.0000 0.8413 0.1393 0.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.421 -731880. MgO 54.831 -626113. Al2O3 121.183 -0.163910E+07 CaO 159.204 -734154. FeO 239.980 -302309. O2 7.828 -457251. SiO2 424.380 -894127. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 53 converged, 52 successes so far. Misfit function evaluations this try => 111 Misfit this try = 7.777588E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.888686E-08 Bayes score, PP * exp(-Misfit) = 1.887218E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18304.1 1061.84 0.228419 0.396785 0.603215 Final coordinates: 17540.4 1148.47 0.152687 0.435487 0.564513 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.740236E-04 Extraneous predicted phases: 3.735190E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 42.742 0.0137 0.1374 0.0064 0.2133 0.1200 0.0055 0.5037 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0028 0.0009 0.0045 -0.0027 -0.0055 0.0002 Composition Misfit: 0.354587E-03 Gt predicted* 57.255 0.0000 0.0546 0.1225 0.1595 0.2373 0.0084 0.4178 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0025 0.0024 -0.0022 0.0067 -0.0084 0.0040 Composition Misfit: 0.419437E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.879 -799385. MgO 90.432 -649785. Al2O3 73.666 -0.167008E+07 CaO 183.640 -749360. FeO 188.801 -331999. O2 7.207 -446422. SiO2 457.582 -891814. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 54 converged, 53 successes so far. Misfit function evaluations this try => 204 Misfit this try = 4.149157E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.049942E-07 Bayes score, PP * exp(-Misfit) = 1.045595E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 9476.86 1015.08 0.630594 0.710884 0.289116 Final coordinates: 10347.2 1084.25 0.174951 0.700698 0.299302 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.148978E-03 Extraneous predicted phases: 1.792371E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 73.787 0.0128 0.1324 0.0120 0.2161 0.1235 0.0067 0.4965 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0007 0.0077 -0.0047 0.0017 -0.0062 -0.0067 0.0075 Composition Misfit: 0.273186E-02 Gt predicted* 26.213 0.0000 0.0591 0.1261 0.1490 0.2392 0.0069 0.4197 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0070 -0.0012 0.0083 0.0048 -0.0069 0.0021 Composition Misfit: 0.141712E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.000 0.0000 0.2046 0.0000 0.0000 0.4620 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 9.460 -746912. MgO 113.785 -638248. Al2O3 42.495 -0.167015E+07 CaO 199.670 -742453. FeO 155.228 -319825. O2 6.789 -496890. SiO2 479.363 -911355. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 55 converged, 54 successes so far. Misfit function evaluations this try => 223 Misfit this try = 1.903890E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 1.405306E-07 Bayes score, PP * exp(-Misfit) = 1.405039E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 12104.3 1099.59 0.728486 0.607505 0.392495 Final coordinates: 11846.9 1038.00 0.171467 0.665714 0.334286 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.903890E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 66.437 0.0135 0.1391 0.0071 0.2157 0.1171 0.0061 0.5014 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0010 0.0002 0.0021 0.0003 -0.0061 0.0025 Composition Misfit: 0.476638E-04 Gt predicted* 33.563 0.0000 0.0528 0.1230 0.1581 0.2399 0.0082 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0007 0.0018 -0.0007 0.0041 -0.0082 0.0037 Composition Misfit: 0.142725E-03 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.987 -737468. MgO 110.704 -632257. Al2O3 46.606 -0.165901E+07 CaO 197.555 -735286. FeO 159.657 -311997. O2 6.844 -488208. SiO2 476.490 -902932. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 56 converged, 55 successes so far. Misfit function evaluations this try => 162 Misfit this try = 9.097536E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 2.555788E-08 Bayes score, PP * exp(-Misfit) = 2.553464E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18912.0 641.651 0.804195 0.930872 6.912845E-02 Final coordinates: 16909.4 1137.88 0.169625 0.646683 0.353317 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.083298E-04 Extraneous predicted phases: 1.423832E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 63.801 0.0136 0.1387 0.0067 0.2140 0.1183 0.0057 0.5029 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0014 0.0006 0.0037 -0.0009 -0.0057 0.0010 Composition Misfit: 0.145225E-03 Gt predicted* 36.197 0.0000 0.0552 0.1214 0.1620 0.2354 0.0088 0.4172 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0031 0.0034 -0.0047 0.0085 -0.0088 0.0046 Composition Misfit: 0.763105E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.2035 0.0000 0.0000 0.4632 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.730 -739518. MgO 109.029 -634438. Al2O3 48.843 -0.166897E+07 CaO 196.405 -734440. FeO 162.066 -316720. O2 6.873 -502178. SiO2 474.927 -906676. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 57 converged, 56 successes so far. Misfit function evaluations this try => 353 Misfit this try = 4.751451E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 9.468638E-09 Bayes score, PP * exp(-Misfit) = 9.423755E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17683.2 824.473 6.466833E-02 0.765157 0.234843 Final coordinates: 18915.2 1167.62 0.215324 0.996218 3.781852E-03 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.727716E-03 Extraneous predicted phases: 2.373478E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.827 0.0134 0.1391 0.0075 0.2162 0.1169 0.0063 0.5006 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0011 -0.0002 0.0015 0.0004 -0.0063 0.0034 Composition Misfit: 0.502043E-04 Gt predicted* 0.167 0.0000 0.0538 0.1146 0.1782 0.2281 0.0116 0.4136 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0017 0.0102 -0.0209 0.0158 -0.0116 0.0082 Composition Misfit: 0.467751E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.006 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.449 -804715. MgO 139.807 -650686. Al2O3 7.761 -0.167110E+07 CaO 217.532 -748857. FeO 117.819 -334286. O2 6.342 -431131. SiO2 503.632 -891082. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 58 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 59 converged, 57 successes so far. Misfit function evaluations this try => 131 Misfit this try = 6.622014E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 2.754189E-08 Bayes score, PP * exp(-Misfit) = 2.752366E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16341.1 1167.73 0.164692 0.760129 0.239871 Final coordinates: 16786.8 1134.04 0.150761 0.408394 0.591606 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.619402E-04 Extraneous predicted phases: 2.612481E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 40.141 0.0137 0.1374 0.0064 0.2135 0.1199 0.0055 0.5036 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0027 0.0009 0.0043 -0.0026 -0.0055 0.0004 Composition Misfit: 0.334006E-03 Gt predicted* 59.859 0.0000 0.0542 0.1227 0.1589 0.2379 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0022 0.0022 -0.0016 0.0060 -0.0083 0.0039 Composition Misfit: 0.327935E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.513 -797199. MgO 88.046 -648995. Al2O3 76.850 -0.166862E+07 CaO 182.002 -749006. FeO 192.231 -330817. O2 7.245 -446371. SiO2 455.357 -891743. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 60 converged, 58 successes so far. Misfit function evaluations this try => 163 Misfit this try = 1.079682E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 5.089283E-09 Bayes score, PP * exp(-Misfit) = 5.083791E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18898.1 876.449 0.369566 8.539104E-02 0.914609 Final coordinates: 19978.8 1183.86 0.145050 0.316792 0.683208 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.076140E-03 Extraneous predicted phases: 3.541891E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 30.830 0.0139 0.1362 0.0059 0.2123 0.1217 0.0052 0.5048 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0039 0.0014 0.0054 -0.0043 -0.0052 -0.0009 Composition Misfit: 0.751256E-03 Gt predicted* 69.168 0.0000 0.0543 0.1228 0.1588 0.2380 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0022 0.0021 -0.0015 0.0060 -0.0083 0.0039 Composition Misfit: 0.324884E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 4.277 -803818. MgO 79.980 -651351. Al2O3 87.616 -0.167287E+07 CaO 176.466 -749473. FeO 203.827 -334087. O2 7.391 -448604. SiO2 447.835 -890717. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 61 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 62 converged, 59 successes so far. Misfit function evaluations this try => 298 Misfit this try = 1.98158 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 4.396237E-09 Bayes score, PP * exp(-Misfit) = 6.060261E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18955.6 1160.89 0.903988 0.649601 0.350399 Final coordinates: 19832.7 1199.85 0.324911 0.999971 2.942661E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.243162 Extraneous predicted phases: 1.73842 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.315 0.0135 0.1406 0.0073 0.2185 0.1177 0.0096 0.4927 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0096 0.0112 Composition Misfit: 0.259940E-03 Gt predicted* 0.005 0.0000 0.0421 0.0370 0.2284 0.2763 0.0436 0.3726 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0100 0.0878 -0.0711 -0.0324 -0.0436 0.0493 Composition Misfit: 0.242903 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.680 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -826110. MgO 140.137 -653363. Al2O3 7.320 -0.169145E+07 CaO 217.758 -749955. FeO 117.344 -340328. O2 9.532 -372490. SiO2 503.940 -893067. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 63 converged, 60 successes so far. Misfit function evaluations this try => 129 Misfit this try = 1.530999E-03 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 4.061333E-08 Bayes score, PP * exp(-Misfit) = 4.055120E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16351.0 927.046 0.597743 0.916786 8.321374E-02 Final coordinates: 15622.1 1124.83 0.201835 0.916155 8.384539E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.530607E-03 Extraneous predicted phases: 3.921197E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 91.935 0.0134 0.1387 0.0079 0.2154 0.1177 0.0061 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0015 -0.0006 0.0024 -0.0004 -0.0061 0.0032 Composition Misfit: 0.111069E-03 Gt predicted* 8.065 0.0000 0.0557 0.1199 0.1655 0.2330 0.0094 0.4164 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0036 0.0049 -0.0082 0.0109 -0.0094 0.0054 Composition Misfit: 0.141954E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.368 -797516. MgO 132.757 -648930. Al2O3 17.171 -0.166853E+07 CaO 212.692 -749642. FeO 127.954 -331340. O2 6.456 -439793. SiO2 497.057 -893260. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 64 converged, 61 successes so far. Misfit function evaluations this try => 176 Misfit this try = 7.275657E-04 Best Misfit so far = 1.061421E-04 obtained on Try 34 Prior probability, PP = 2.145436E-08 Bayes score, PP * exp(-Misfit) = 2.143876E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 9269.52 1038.18 0.683446 0.101226 0.898774 Final coordinates: 17282.6 1144.04 0.150740 0.408471 0.591529 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.275657E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 40.122 0.0137 0.1372 0.0064 0.2133 0.1202 0.0055 0.5037 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0030 0.0009 0.0045 -0.0029 -0.0055 0.0003 Composition Misfit: 0.366113E-03 Gt predicted* 59.878 0.0000 0.0544 0.1226 0.1591 0.2377 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0023 0.0022 -0.0018 0.0063 -0.0083 0.0039 Composition Misfit: 0.361453E-03 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.514 -798680. MgO 88.053 -649575. Al2O3 76.841 -0.166969E+07 CaO 182.007 -749287. FeO 192.221 -331638. O2 7.244 -446776. SiO2 455.364 -891850. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 65 converged, 62 successes so far. Misfit function evaluations this try => 146 Misfit this try = 1.025664E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.763699E-07 Bayes score, PP * exp(-Misfit) = 1.763518E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16258.0 1111.89 0.184147 0.923672 7.632803E-02 Final coordinates: 10148.9 1002.51 0.165367 0.599365 0.400635 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.025153E-04 Extraneous predicted phases: 5.106170E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 60.110 0.0134 0.1393 0.0072 0.2163 0.1166 0.0063 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0001 0.0014 0.0007 -0.0063 0.0031 Composition Misfit: 0.399096E-04 Gt predicted* 39.890 0.0000 0.0518 0.1238 0.1563 0.2419 0.0079 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0003 0.0011 0.0011 0.0021 -0.0079 0.0033 Composition Misfit: 0.626057E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.092 -777899. MgO 104.862 -641795. Al2O3 54.405 -0.165556E+07 CaO 193.545 -745834. FeO 168.056 -320619. O2 6.948 -442303. SiO2 471.041 -891256. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 66 converged, 63 successes so far. Misfit function evaluations this try => 212 Misfit this try = 2.101828E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 2.859054E-08 Bayes score, PP * exp(-Misfit) = 2.853051E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16887.3 636.359 0.439143 8.833375E-02 0.911666 Final coordinates: 16791.6 1130.30 0.201756 0.915539 8.446092E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.101186E-03 Extraneous predicted phases: 6.424327E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 91.102 0.0135 0.1395 0.0071 0.2154 0.1169 0.0061 0.5015 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0006 0.0002 0.0024 0.0005 -0.0061 0.0024 Composition Misfit: 0.467343E-04 Gt predicted* 8.897 0.0000 0.0543 0.1183 0.1697 0.2320 0.0101 0.4156 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0022 0.0065 -0.0124 0.0119 -0.0101 0.0062 Composition Misfit: 0.205445E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.360 -798208. MgO 132.703 -648571. Al2O3 17.244 -0.166755E+07 CaO 212.655 -748445. FeO 128.032 -330997. O2 6.458 -436658. SiO2 497.007 -891271. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 67 converged, 64 successes so far. Misfit function evaluations this try => 173 Misfit this try = 7.273799E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 3.013983E-08 Bayes score, PP * exp(-Misfit) = 3.011792E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5414.71 697.627 6.069587E-02 0.163685 0.836315 Final coordinates: 16780.3 1125.39 0.156947 0.496180 0.503820 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.259452E-04 Extraneous predicted phases: 1.434667E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 48.633 0.0137 0.1388 0.0061 0.2137 0.1183 0.0055 0.5037 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0013 0.0012 0.0041 -0.0010 -0.0055 0.0002 Composition Misfit: 0.329765E-03 Gt predicted* 51.366 0.0000 0.0541 0.1222 0.1600 0.2375 0.0085 0.4177 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0020 0.0026 -0.0027 0.0065 -0.0085 0.0042 Composition Misfit: 0.396180E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1977 0.0000 0.0000 0.4690 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.699 -738489. MgO 95.776 -633791. Al2O3 66.532 -0.166691E+07 CaO 187.308 -733874. FeO 181.118 -315421. O2 7.106 -501819. SiO2 462.567 -905010. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 68 converged, 65 successes so far. Misfit function evaluations this try => 174 Misfit this try = 1.032181E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.793874E-07 Bayes score, PP * exp(-Misfit) = 1.793689E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 13183.7 1156.25 6.828439E-02 0.891115 0.108885 Final coordinates: 9916.30 997.616 0.210010 0.967770 3.223022E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.032181E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 96.784 0.0134 0.1393 0.0072 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0001 0.0013 0.0008 -0.0063 0.0031 Composition Misfit: 0.399059E-04 Gt predicted* 3.216 0.0000 0.0517 0.1239 0.1556 0.2424 0.0078 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0009 0.0017 0.0015 -0.0078 0.0033 Composition Misfit: 0.633122E-04 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.065 -777186. MgO 137.302 -641518. Al2O3 11.105 -0.165509E+07 CaO 215.812 -745722. FeO 121.420 -320224. O2 6.375 -442280. SiO2 501.296 -891229. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 69 converged, 66 successes so far. Misfit function evaluations this try => 170 Misfit this try = 3.712022E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.376086E-07 Bayes score, PP * exp(-Misfit) = 1.375575E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 11811.6 665.477 5.755566E-02 0.910691 8.930930E-02 Final coordinates: 11914.7 1040.73 0.211268 0.974588 2.541185E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.692849E-04 Extraneous predicted phases: 1.917360E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 97.634 0.0134 0.1391 0.0075 0.2162 0.1169 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0010 -0.0002 0.0016 0.0004 -0.0063 0.0033 Composition Misfit: 0.478281E-04 Gt predicted* 2.364 0.0000 0.0530 0.1221 0.1606 0.2383 0.0086 0.4176 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0009 0.0028 -0.0032 0.0057 -0.0086 0.0043 Composition Misfit: 0.321457E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.157 -784027. MgO 137.902 -643913. Al2O3 10.303 -0.165929E+07 CaO 216.224 -746870. FeO 120.557 -323881. O2 6.367 -440465. SiO2 501.856 -891638. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 70 converged, 67 successes so far. Misfit function evaluations this try => 180 Misfit this try = 7.031647E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 8.854225E-08 Bayes score, PP * exp(-Misfit) = 8.792184E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5057.66 849.407 9.071928E-02 0.892502 0.107498 Final coordinates: 4499.07 824.301 0.203044 0.923564 7.643573E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.976095E-03 Extraneous predicted phases: 5.555205E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 90.498 0.0137 0.1424 0.0045 0.2183 0.1125 0.0064 0.5023 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 -0.0022 0.0029 -0.0005 0.0049 -0.0064 0.0016 Composition Misfit: 0.208679E-02 Gt predicted* 9.493 0.0000 0.0396 0.1272 0.1504 0.2561 0.0065 0.4203 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0125 -0.0023 0.0069 -0.0122 -0.0065 0.0016 Composition Misfit: 0.488930E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Fsp 0.010 0.0861 0.0000 0.1639 0.0777 0.0000 0.0000 0.6723 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.468 -727619. MgO 133.409 -625351. Al2O3 16.300 -0.163603E+07 CaO 213.140 -732215. FeO 127.016 -298631. O2 6.447 -462669. SiO2 497.666 -890788. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 71 converged, 68 successes so far. Misfit function evaluations this try => 1014 Misfit this try = 9.95878 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 6.413814E-09 Bayes score, PP * exp(-Misfit) = 3.034391E-13 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2294.69 689.045 0.899630 0.519440 0.480560 Final coordinates: 2115.33 1199.43 0.398342 0.999926 7.405852E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.44237 Extraneous predicted phases: 7.51642 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.985 0.0138 0.1434 0.0075 0.2228 0.1113 0.0105 0.4908 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 -0.0032 -0.0002 -0.0050 0.0061 -0.0105 0.0132 Composition Misfit: 0.883682E-03 Gt predicted* 0.009 0.0000 0.0190 0.0061 0.3046 0.2578 0.0563 0.3562 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0331 0.1187 -0.1473 -0.0139 -0.0563 0.0656 Composition Misfit: 2.44148 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.753 0.0000 0.0007 0.0007 0.0000 0.8559 0.1426 0.0000 q 3.253 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.499 -840352. MgO 140.133 -673416. Al2O3 7.325 -0.176409E+07 CaO 217.756 -766807. FeO 117.349 -365107. O2 11.686 -375126. SiO2 503.937 -934161. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 72 converged, 69 successes so far. Misfit function evaluations this try => 106 Misfit this try = 7.960658E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 3.189448E-08 Bayes score, PP * exp(-Misfit) = 3.186910E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18945.3 813.743 0.144700 8.709379E-02 0.912906 Final coordinates: 16644.1 1123.48 0.135892 0.146088 0.853912 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.890013E-04 Extraneous predicted phases: 7.064553E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 14.297 0.0138 0.1359 0.0060 0.2132 0.1216 0.0054 0.5041 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0043 0.0013 0.0046 -0.0043 -0.0054 -0.0002 Composition Misfit: 0.692536E-03 Gt predicted* 85.699 0.0000 0.0527 0.1235 0.1569 0.2406 0.0080 0.4183 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0006 0.0013 0.0004 0.0033 -0.0080 0.0035 Composition Misfit: 0.964654E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.004 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.972 -794799. MgO 64.949 -648196. Al2O3 107.680 -0.166701E+07 CaO 166.148 -748189. FeO 225.436 -329348. O2 7.659 -447979. SiO2 433.816 -890771. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 73 converged, 70 successes so far. Misfit function evaluations this try => 180 Misfit this try = 1.271500E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 8.187612E-09 Bayes score, PP * exp(-Misfit) = 8.177208E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 12232.1 822.758 0.809612 5.592744E-02 0.944073 Final coordinates: 19836.1 1148.71 0.141095 0.249935 0.750065 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.266910E-03 Extraneous predicted phases: 4.590199E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 24.142 0.0140 0.1385 0.0051 0.2127 0.1191 0.0051 0.5055 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0005 0.0017 0.0022 0.0051 -0.0018 -0.0051 -0.0016 Composition Misfit: 0.110849E-02 Gt predicted* 75.856 0.0000 0.0531 0.1230 0.1580 0.2396 0.0082 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0010 0.0018 -0.0007 0.0043 -0.0082 0.0037 Composition Misfit: 0.158417E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.002 0.0000 0.1928 0.0000 0.0000 0.4739 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.374 -734745. MgO 74.093 -632330. Al2O3 95.474 -0.166604E+07 CaO 172.425 -730743. FeO 212.290 -313971. O2 7.488 -507946. SiO2 442.344 -902193. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 74 converged, 71 successes so far. Misfit function evaluations this try => 147 Misfit this try = 3.116780E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.758306E-07 Bayes score, PP * exp(-Misfit) = 1.757758E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3225.46 818.402 0.483875 0.125033 0.874967 Final coordinates: 7521.31 943.839 0.134566 0.120958 0.879042 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.111133E-04 Extraneous predicted phases: 5.646992E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 12.387 0.0132 0.1415 0.0079 0.2181 0.1136 0.0068 0.4990 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0003 -0.0013 -0.0006 -0.0003 0.0037 -0.0068 0.0050 Composition Misfit: 0.242653E-03 Gt predicted* 87.612 0.0000 0.0512 0.1240 0.1557 0.2427 0.0078 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0009 0.0008 0.0016 0.0012 -0.0078 0.0032 Composition Misfit: 0.684599E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Fsp 0.001 0.0784 0.0000 0.1716 0.0931 0.0000 0.0000 0.6569 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.633 -755798. MgO 62.736 -635016. Al2O3 110.633 -0.164959E+07 CaO 164.629 -740783. FeO 228.617 -312703. O2 7.691 -452694. SiO2 431.752 -894137. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 75 converged, 72 successes so far. Misfit function evaluations this try => 179 Misfit this try = 1.123554E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 4.194081E-09 Bayes score, PP * exp(-Misfit) = 4.189372E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4511.65 1161.82 0.517804 0.302741 0.697259 Final coordinates: 19989.3 1198.47 0.150405 0.403049 0.596951 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.123279E-03 Extraneous predicted phases: 2.742825E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 39.439 0.0138 0.1361 0.0064 0.2124 0.1219 0.0053 0.5042 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0041 0.0009 0.0054 -0.0046 -0.0053 -0.0003 Composition Misfit: 0.572702E-03 Gt predicted* 60.560 0.0000 0.0553 0.1224 0.1597 0.2364 0.0084 0.4177 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0032 0.0025 -0.0024 0.0075 -0.0084 0.0041 Composition Misfit: 0.550577E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.441 -806909. MgO 87.575 -652802. Al2O3 77.478 -0.167575E+07 CaO 181.679 -750883. FeO 192.907 -336157. O2 7.254 -448794. SiO2 454.918 -892538. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 76 converged, 73 successes so far. Misfit function evaluations this try => 297 Misfit this try = 1.94714 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 4.194359E-09 Bayes score, PP * exp(-Misfit) = 5.984607E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2080.86 662.264 0.933693 0.105052 0.894948 Final coordinates: 19940.7 1200.00 0.324092 1.00000 1.204751E-35 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.234886 Extraneous predicted phases: 1.71225 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.321 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0095 0.0111 Composition Misfit: 0.256333E-03 Gt predicted* 0.012 0.0000 0.0421 0.0378 0.2285 0.2754 0.0432 0.3730 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0100 0.0870 -0.0712 -0.0315 -0.0432 0.0488 Composition Misfit: 0.234630 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.667 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825934. MgO 140.140 -653285. Al2O3 7.317 -0.169094E+07 CaO 217.760 -749824. FeO 117.340 -340234. O2 9.507 -372694. SiO2 503.943 -892842. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 77 converged, 74 successes so far. Misfit function evaluations this try => 708 Misfit this try = 6.305961E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 5.459431E-09 Bayes score, PP * exp(-Misfit) = 5.425113E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4076.80 981.274 0.889110 0.236941 0.763059 Final coordinates: 20000.0 1177.52 0.215654 1.00000 2.663820E-24 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.305517E-03 Extraneous predicted phases: 4.436969E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.927 0.0134 0.1393 0.0072 0.2164 0.1165 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0013 0.0008 -0.0063 0.0031 Composition Misfit: 0.406548E-04 Gt predicted* 0.072 0.0000 0.0525 0.1132 0.1827 0.2265 0.0122 0.4129 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0004 0.0117 -0.0254 0.0174 -0.0122 0.0090 Composition Misfit: 0.626486E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -806178. MgO 140.140 -650844. Al2O3 7.317 -0.167118E+07 CaO 217.760 -748206. FeO 117.340 -334670. O2 6.326 -428523. SiO2 503.943 -889872. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 78 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 79 converged, 75 successes so far. Misfit function evaluations this try => 102 Misfit this try = 9.226235E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 9.938805E-09 Bayes score, PP * exp(-Misfit) = 9.929639E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17604.6 1136.55 0.491679 0.413852 0.586148 Final coordinates: 18873.6 1164.83 0.148218 0.369462 0.630538 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.224047E-04 Extraneous predicted phases: 2.188533E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 36.050 0.0138 0.1372 0.0060 0.2127 0.1205 0.0053 0.5044 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0030 0.0013 0.0050 -0.0032 -0.0053 -0.0005 Composition Misfit: 0.567818E-03 Gt predicted* 63.949 0.0000 0.0543 0.1226 0.1591 0.2377 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0022 0.0022 -0.0018 0.0062 -0.0083 0.0040 Composition Misfit: 0.354587E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 4.988 -801262. MgO 84.618 -650320. Al2O3 81.426 -0.167098E+07 CaO 179.649 -749127. FeO 197.159 -332742. O2 7.306 -447270. SiO2 452.160 -890829. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 80 converged, 76 successes so far. Misfit function evaluations this try => 148 Misfit this try = 1.272602E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.360404E-08 Bayes score, PP * exp(-Misfit) = 1.358674E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17280.3 1042.27 0.471353 0.132754 0.867246 Final coordinates: 19013.7 1131.62 0.143897 0.299322 0.700678 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.270238E-03 Extraneous predicted phases: 2.364629E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 28.926 0.0140 0.1395 0.0051 0.2130 0.1178 0.0052 0.5054 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0005 0.0006 0.0022 0.0047 -0.0004 -0.0052 -0.0014 Composition Misfit: 0.109936E-02 Gt predicted* 71.073 0.0000 0.0530 0.1229 0.1584 0.2395 0.0082 0.4180 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0009 0.0020 -0.0011 0.0044 -0.0082 0.0038 Composition Misfit: 0.170881E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1946 0.0000 0.0000 0.4721 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 4.041 -734176. MgO 78.442 -631708. Al2O3 89.669 -0.166410E+07 CaO 175.410 -730660. FeO 206.038 -313049. O2 7.412 -504795. SiO2 446.400 -901510. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 81 converged, 77 successes so far. Misfit function evaluations this try => 150 Misfit this try = 5.536691E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.370019E-07 Bayes score, PP * exp(-Misfit) = 1.369261E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4187.27 650.277 0.777184 0.712137 0.287863 Final coordinates: 12193.9 1038.34 0.215564 0.999217 7.833416E-04 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.520255E-04 Extraneous predicted phases: 1.643561E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.894 0.0134 0.1393 0.0072 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0001 0.0014 0.0008 -0.0063 0.0032 Composition Misfit: 0.399012E-04 Gt predicted* 0.105 0.0000 0.0522 0.1213 0.1629 0.2377 0.0089 0.4171 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0001 0.0036 -0.0056 0.0063 -0.0089 0.0047 Composition Misfit: 0.512124E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.490 -783667. MgO 140.071 -643519. Al2O3 7.409 -0.165836E+07 CaO 217.713 -746203. FeO 117.439 -323359. O2 6.329 -438767. SiO2 503.879 -890720. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 82 converged, 78 successes so far. Misfit function evaluations this try => 124 Misfit this try = 1.026779E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.774940E-07 Bayes score, PP * exp(-Misfit) = 1.774757E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6607.38 691.687 0.191315 0.842301 0.157699 Final coordinates: 10006.7 1000.52 0.196379 0.878659 0.121341 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.021617E-04 Extraneous predicted phases: 5.161450E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 87.983 0.0134 0.1392 0.0073 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0000 0.0014 0.0007 -0.0063 0.0032 Composition Misfit: 0.398744E-04 Gt predicted* 12.016 0.0000 0.0519 0.1239 0.1560 0.2419 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0002 0.0010 0.0013 0.0020 -0.0078 0.0033 Composition Misfit: 0.622874E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.862 -777621. MgO 129.455 -641717. Al2O3 21.578 -0.165545E+07 CaO 210.426 -745857. FeO 132.700 -320505. O2 6.515 -442370. SiO2 493.978 -891353. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 83 converged, 79 successes so far. Misfit function evaluations this try => 197 Misfit this try = 6.218548E-02 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 4.545307E-08 Bayes score, PP * exp(-Misfit) = 4.271264E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3513.36 698.074 0.302481 0.741330 0.258670 Final coordinates: 5754.54 678.210 0.181245 0.762759 0.237241 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.161158E-02 Extraneous predicted phases: 5.738930E-04 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 72.941 0.0140 0.1532 0.0013 0.2203 0.1004 0.0064 0.5044 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0005 -0.0130 0.0060 -0.0025 0.0169 -0.0064 -0.0005 Composition Misfit: 0.305990E-01 Gt predicted* 27.042 0.0000 0.0253 0.1254 0.1534 0.2695 0.0072 0.4193 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0268 -0.0005 0.0040 -0.0256 -0.0072 0.0025 Composition Misfit: 0.310125E-01 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.017 0.0000 0.0013 0.0013 0.0000 0.8549 0.1425 0.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.297 -723214. MgO 119.250 -618084. Al2O3 35.200 -0.161259E+07 CaO 203.421 -724280. FeO 147.372 -286346. O2 6.678 -427081. SiO2 484.460 -869253. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 84 converged, 80 successes so far. Misfit function evaluations this try => 138 Misfit this try = 1.092855E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.246609E-08 Bayes score, PP * exp(-Misfit) = 1.245247E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15569.2 815.188 0.412409 0.122704 0.877296 Final coordinates: 18764.9 1148.48 0.135201 0.132608 0.867392 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.089470E-03 Extraneous predicted phases: 3.384801E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 12.873 0.0139 0.1361 0.0055 0.2126 0.1216 0.0052 0.5051 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0040 0.0018 0.0052 -0.0042 -0.0052 -0.0011 Composition Misfit: 0.993951E-03 Gt predicted* 87.124 0.0000 0.0526 0.1235 0.1570 0.2406 0.0080 0.4183 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0005 0.0013 0.0003 0.0033 -0.0080 0.0035 Composition Misfit: 0.955190E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.790 -797624. MgO 63.761 -648890. Al2O3 109.264 -0.166811E+07 CaO 165.334 -747701. FeO 227.142 -330444. O2 7.677 -448389. SiO2 432.708 -889044. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 85 converged, 81 successes so far. Misfit function evaluations this try => 122 Misfit this try = 1.286305E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.184825E-08 Bayes score, PP * exp(-Misfit) = 1.183302E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16738.2 1037.26 0.906514 5.088935E-02 0.949111 Final coordinates: 18884.2 1149.10 0.131144 4.375393E-02 0.956246 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.282597E-03 Extraneous predicted phases: 3.708702E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 4.238 0.0140 0.1351 0.0054 0.2124 0.1227 0.0052 0.5052 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0005 0.0050 0.0019 0.0054 -0.0054 -0.0052 -0.0012 Composition Misfit: 0.121636E-02 Gt predicted* 95.759 0.0000 0.0520 0.1238 0.1564 0.2415 0.0079 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0001 0.0011 0.0009 0.0024 -0.0079 0.0034 Composition Misfit: 0.662325E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.591 -797287. MgO 55.937 -648941. Al2O3 119.707 -0.166810E+07 CaO 159.963 -747585. FeO 238.390 -330319. O2 7.816 -449250. SiO2 425.411 -888850. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 86 converged, 82 successes so far. Misfit function evaluations this try => 475 Misfit this try = 0.173603 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 4.091264E-09 Bayes score, PP * exp(-Misfit) = 3.439240E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14626.4 1134.66 0.918365 0.853242 0.146758 Final coordinates: 20000.0 600.000 0.215121 1.00000 4.878063E-16 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.173247 Extraneous predicted phases: 3.560623E-04 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.469 0.0141 0.1451 0.0012 0.2218 0.1070 0.0064 0.5044 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0006 -0.0050 0.0062 -0.0040 0.0103 -0.0064 -0.0004 Composition Misfit: 0.341078E-01 Gt predicted* 4.516 0.0000 0.0149 0.1367 0.1030 0.3176 0.0025 0.4253 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0371 -0.0118 0.0544 -0.0736 -0.0025 -0.0035 Composition Misfit: 0.139140 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.015 0.0000 0.0770 0.0000 0.0000 0.5897 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -656377. MgO 140.140 -593492. Al2O3 7.317 -0.157770E+07 CaO 217.760 -693029. FeO 117.340 -255707. O2 6.311 -451610. SiO2 503.943 -838427. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 87 converged, 83 successes so far. Misfit function evaluations this try => 177 Misfit this try = 4.588016E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.504099E-08 Bayes score, PP * exp(-Misfit) = 1.497214E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14319.6 661.045 0.136600 0.697662 0.302338 Final coordinates: 18580.7 1137.27 0.208335 0.956369 4.363107E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.580296E-03 Extraneous predicted phases: 7.720320E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 94.423 0.0136 0.1404 0.0062 0.2159 0.1157 0.0061 0.5021 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 -0.0003 0.0011 0.0019 0.0017 -0.0061 0.0018 Composition Misfit: 0.234265E-03 Gt predicted* 5.573 0.0000 0.0517 0.1149 0.1783 0.2298 0.0115 0.4138 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0099 -0.0210 0.0141 -0.0115 0.0080 Composition Misfit: 0.434603E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.004 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.911 -799130. MgO 136.298 -647963. Al2O3 12.445 -0.166582E+07 CaO 215.123 -746392. FeO 122.863 -330389. O2 6.399 -430385. SiO2 500.360 -888078. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 88 converged, 84 successes so far. Misfit function evaluations this try => 612 Misfit this try = 6.858561E-02 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 5.465708E-08 Bayes score, PP * exp(-Misfit) = 5.103405E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3201.47 631.329 0.496362 0.306367 0.693633 Final coordinates: 8985.55 652.891 0.154857 0.469028 0.530972 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.853663E-02 Extraneous predicted phases: 4.898387E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 44.777 0.0141 0.1720 0.0014 0.2212 0.0805 0.0063 0.5046 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0006 -0.0319 0.0059 -0.0034 0.0369 -0.0063 -0.0006 Composition Misfit: 0.471527E-01 Gt predicted* 55.218 0.0000 0.0285 0.1241 0.1546 0.2664 0.0077 0.4187 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0235 0.0007 0.0027 -0.0225 -0.0077 0.0032 Composition Misfit: 0.213840E-01 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.005 0.0000 0.0009 0.0009 0.0000 0.8555 0.1426 0.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.332 -714995. MgO 93.385 -612332. Al2O3 69.723 -0.160168E+07 CaO 185.667 -718358. FeO 184.555 -280864. O2 7.145 -415992. SiO2 460.337 -860175. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 89 converged, 85 successes so far. Misfit function evaluations this try => 127 Misfit this try = 1.202879E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 7.984327E-09 Bayes score, PP * exp(-Misfit) = 7.974729E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18273.0 1133.38 0.680875 0.737388 0.262612 Final coordinates: 18759.2 1186.16 0.162903 0.570268 0.429732 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.202364E-03 Extraneous predicted phases: 5.149916E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 56.287 0.0136 0.1372 0.0070 0.2131 0.1204 0.0055 0.5031 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0030 0.0003 0.0046 -0.0031 -0.0055 0.0008 Composition Misfit: 0.258968E-03 Gt predicted* 43.712 0.0000 0.0563 0.1216 0.1616 0.2344 0.0087 0.4173 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0042 0.0032 -0.0042 0.0095 -0.0087 0.0045 Composition Misfit: 0.943396E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 7.699 -806034. MgO 102.300 -652486. Al2O3 57.824 -0.167529E+07 CaO 191.786 -751350. FeO 171.739 -335981. O2 6.994 -446452. SiO2 468.651 -893763. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 90 converged, 86 successes so far. Misfit function evaluations this try => 543 Misfit this try = 1.93669 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 4.144617E-09 Bayes score, PP * exp(-Misfit) = 5.975755E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5433.76 656.835 0.919687 0.881788 0.118212 Final coordinates: 19970.7 1199.95 0.323809 1.00000 1.664266E-08 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.233349 Extraneous predicted phases: 1.70334 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.328 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0095 0.0111 Composition Misfit: 0.255432E-03 Gt predicted* 0.010 0.0000 0.0423 0.0379 0.2275 0.2760 0.0432 0.3730 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0098 0.0869 -0.0702 -0.0320 -0.0432 0.0488 Composition Misfit: 0.233094 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.663 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825827. MgO 140.140 -653225. Al2O3 7.317 -0.169084E+07 CaO 217.760 -749828. FeO 117.340 -340127. O2 9.499 -372900. SiO2 503.943 -892768. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 91 converged, 87 successes so far. Misfit function evaluations this try => 191 Misfit this try = 3.379484E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.075775E-08 Bayes score, PP * exp(-Misfit) = 1.072146E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4956.98 1169.29 0.612671 0.366393 0.633607 Final coordinates: 17495.8 1196.13 0.207942 0.955304 4.469595E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.379484E-03 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 97.545 0.0131 0.1373 0.0098 0.2149 0.1195 0.0063 0.4992 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0004 0.0029 -0.0024 0.0028 -0.0021 -0.0063 0.0048 Composition Misfit: 0.799674E-03 Gt predicted* 2.455 0.0000 0.0600 0.1198 0.1648 0.2295 0.0095 0.4164 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0079 0.0050 -0.0075 0.0144 -0.0095 0.0054 Composition Misfit: 0.257981E-02 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.897 -809562. MgO 136.204 -654327. Al2O3 12.570 -0.167912E+07 CaO 215.059 -754118. FeO 122.998 -339156. O2 6.394 -442671. SiO2 500.272 -897896. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 92 converged, 88 successes so far. Misfit function evaluations this try => 233 Misfit this try = 1.026538E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.776763E-07 Bayes score, PP * exp(-Misfit) = 1.776581E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16790.9 1134.57 0.690182 0.895842 0.104158 Final coordinates: 10054.1 1000.51 0.186505 0.803357 0.196643 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.022249E-04 Extraneous predicted phases: 4.288951E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 80.461 0.0134 0.1393 0.0073 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0001 0.0014 0.0008 -0.0063 0.0031 Composition Misfit: 0.397422E-04 Gt predicted* 19.538 0.0000 0.0518 0.1238 0.1561 0.2419 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0003 0.0010 0.0012 0.0020 -0.0078 0.0033 Composition Misfit: 0.624827E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.846 -777627. MgO 122.825 -641680. Al2O3 30.429 -0.165537E+07 CaO 205.875 -745790. FeO 142.233 -320456. O2 6.632 -442163. SiO2 487.794 -891243. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 93 converged, 89 successes so far. Misfit function evaluations this try => 146 Misfit this try = 1.237478E-03 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.862128E-08 Bayes score, PP * exp(-Misfit) = 1.859825E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18326.1 647.267 0.941450 5.790519E-02 0.942095 Final coordinates: 18182.5 1130.10 0.129272 2.403960E-03 0.997596 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.235323E-03 Extraneous predicted phases: 2.155306E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 0.233 0.0139 0.1360 0.0053 0.2127 0.1216 0.0052 0.5052 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0041 0.0020 0.0050 -0.0043 -0.0052 -0.0012 Composition Misfit: 0.117371E-02 Gt predicted* 99.765 0.0000 0.0517 0.1239 0.1561 0.2420 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0010 0.0012 0.0019 -0.0078 0.0033 Composition Misfit: 0.616121E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1863 0.0000 0.0000 0.4804 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.032 -736365. MgO 52.296 -633106. Al2O3 124.567 -0.166560E+07 CaO 157.464 -732240. FeO 243.625 -314036. O2 7.873 -506280. SiO2 422.016 -902589. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 94 converged, 90 successes so far. Misfit function evaluations this try => 293 Misfit this try = 4.336103E-02 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 8.118920E-08 Bayes score, PP * exp(-Misfit) = 7.774399E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3580.12 1012.68 0.428359 7.759603E-02 0.922404 Final coordinates: 7746.40 1094.89 0.133180 9.589643E-02 0.904104 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.317594E-02 Extraneous predicted phases: 1.850892E-04 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 13.367 0.0098 0.1000 0.0280 0.2259 0.1519 0.0109 0.4734 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0037 0.0401 -0.0207 -0.0082 -0.0346 -0.0109 0.0305 Composition Misfit: 0.428996E-01 Gt predicted* 86.620 0.0000 0.0540 0.1255 0.1523 0.2417 0.0072 0.4194 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0020 -0.0006 0.0050 0.0022 -0.0072 0.0025 Composition Misfit: 0.276328E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.013 0.0000 0.1837 0.0000 0.0000 0.4830 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.295 -747974. MgO 60.529 -643025. Al2O3 113.579 -0.167651E+07 CaO 163.115 -747315. FeO 231.790 -324127. O2 7.717 -497977. SiO2 429.694 -918294. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 95 converged, 91 successes so far. Misfit function evaluations this try => 176 Misfit this try = 1.088890E-04 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 1.773226E-07 Bayes score, PP * exp(-Misfit) = 1.773033E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 13179.5 636.794 7.877321E-02 0.347193 0.652807 Final coordinates: 10133.0 1001.27 0.204932 0.935714 6.428581E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.060657E-04 Extraneous predicted phases: 2.823324E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 93.572 0.0134 0.1393 0.0072 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0014 0.0008 -0.0063 0.0031 Composition Misfit: 0.402234E-04 Gt predicted* 6.426 0.0000 0.0517 0.1237 0.1567 0.2416 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0011 0.0007 0.0023 -0.0079 0.0034 Composition Misfit: 0.658422E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.632 -777733. MgO 134.479 -641703. Al2O3 14.872 -0.165535E+07 CaO 213.875 -745732. FeO 125.478 -320497. O2 6.429 -441923. SiO2 498.663 -891149. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 96 converged, 92 successes so far. Misfit function evaluations this try => 609 Misfit this try = 10.4082 Best Misfit so far = 1.025664E-04 obtained on Try 65 Prior probability, PP = 4.092046E-09 Bayes score, PP * exp(-Misfit) = 1.235097E-13 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2386.08 876.060 0.879497 0.937683 6.231749E-02 Final coordinates: 1000.01 1199.99 0.400090 0.999971 2.873904E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.66108 Extraneous predicted phases: 7.74715 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.930 0.0138 0.1435 0.0075 0.2229 0.1111 0.0105 0.4907 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 -0.0033 -0.0002 -0.0052 0.0063 -0.0105 0.0132 Composition Misfit: 0.918081E-03 Gt predicted* 0.001 0.0000 0.0180 0.0057 0.3074 0.2565 0.0565 0.3559 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0341 0.1192 -0.1501 -0.0126 -0.0565 0.0659 Composition Misfit: 2.66016 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.776 0.0000 0.0007 0.0007 0.0000 0.8559 0.1427 0.0000 q 3.293 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -840908. MgO 140.137 -674718. Al2O3 7.320 -0.176841E+07 CaO 217.758 -767952. FeO 117.344 -366697. O2 11.737 -376383. SiO2 503.941 -936864. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 97 converged, 93 successes so far. Misfit function evaluations this try => 155 Misfit this try = 1.013413E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.779876E-07 Bayes score, PP * exp(-Misfit) = 1.779695E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15596.3 1151.36 0.248407 0.917266 8.273436E-02 Final coordinates: 9994.08 999.830 0.192381 0.849660 0.150340 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.012764E-04 Extraneous predicted phases: 6.484794E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 85.092 0.0134 0.1392 0.0073 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0000 0.0014 0.0007 -0.0063 0.0032 Composition Misfit: 0.397905E-04 Gt predicted* 14.908 0.0000 0.0517 0.1239 0.1560 0.2420 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0009 0.0013 0.0020 -0.0078 0.0033 Composition Misfit: 0.614860E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.471 -777486. MgO 126.902 -641674. Al2O3 24.987 -0.165535E+07 CaO 208.673 -745806. FeO 136.371 -320430. O2 6.559 -442338. SiO2 491.596 -891303. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 98 converged, 94 successes so far. Misfit function evaluations this try => 161 Misfit this try = 2.126358E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.361232E-09 Bayes score, PP * exp(-Misfit) = 7.345596E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18884.0 644.692 0.317795 8.201736E-02 0.917983 Final coordinates: 19993.3 1152.38 0.175572 0.706521 0.293479 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.126324E-03 Extraneous predicted phases: 3.462229E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 68.478 0.0139 0.1413 0.0053 0.2138 0.1157 0.0054 0.5047 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 -0.0012 0.0021 0.0040 0.0016 -0.0054 -0.0007 Composition Misfit: 0.923364E-03 Gt predicted* 31.522 0.0000 0.0537 0.1196 0.1662 0.2346 0.0096 0.4162 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0016 0.0053 -0.0089 0.0093 -0.0096 0.0056 Composition Misfit: 0.120296E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 9.538 -799360. MgO 114.298 -647990. Al2O3 41.810 -0.166625E+07 CaO 200.022 -746267. FeO 154.491 -330379. O2 6.781 -438063. SiO2 479.841 -886756. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 99 converged, 95 successes so far. Misfit function evaluations this try => 161 Misfit this try = 1.885014E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.310662E-07 Bayes score, PP * exp(-Misfit) = 1.310415E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 9180.92 1126.15 0.254419 0.713736 0.286264 Final coordinates: 12174.7 1045.58 0.153652 0.449505 0.550495 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.858562E-04 Extraneous predicted phases: 2.645213E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 44.812 0.0135 0.1386 0.0070 0.2154 0.1177 0.0060 0.5018 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 0.0015 0.0003 0.0024 -0.0004 -0.0060 0.0022 Composition Misfit: 0.718334E-04 Gt predicted* 55.185 0.0000 0.0528 0.1233 0.1573 0.2403 0.0080 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0007 0.0015 0.0000 0.0037 -0.0080 0.0036 Composition Misfit: 0.114023E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.068 -784248. MgO 91.666 -644188. Al2O3 72.018 -0.165989E+07 CaO 184.487 -747000. FeO 187.027 -324024. O2 7.184 -443609. SiO2 458.734 -891614. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 100 converged, 96 successes so far. Misfit function evaluations this try => 125 Misfit this try = 3.256539E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.689279E-07 Bayes score, PP * exp(-Misfit) = 1.688729E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3470.73 742.805 0.114589 9.967903E-02 0.900321 Final coordinates: 7128.74 935.188 0.139795 0.225568 0.774432 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.246134E-04 Extraneous predicted phases: 1.040513E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 23.126 0.0132 0.1411 0.0080 0.2182 0.1140 0.0068 0.4987 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0003 -0.0009 -0.0007 -0.0005 0.0034 -0.0068 0.0052 Composition Misfit: 0.231577E-03 Gt predicted* 76.873 0.0000 0.0507 0.1242 0.1552 0.2434 0.0077 0.4187 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0014 0.0006 0.0021 0.0005 -0.0077 0.0031 Composition Misfit: 0.930365E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.2002 0.0000 0.0000 0.4664 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.045 -734254. MgO 71.947 -629525. Al2O3 98.338 -0.164882E+07 CaO 170.952 -735514. FeO 215.375 -306954. O2 7.527 -473014. SiO2 440.343 -899139. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 101 converged, 97 successes so far. Misfit function evaluations this try => 164 Misfit this try = 1.058437E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.793846E-07 Bayes score, PP * exp(-Misfit) = 1.793656E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 12525.8 790.261 0.103304 0.474820 0.525180 Final coordinates: 9873.89 997.357 0.161693 0.555867 0.444133 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.015041E-04 Extraneous predicted phases: 4.339620E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 55.853 0.0134 0.1392 0.0073 0.2165 0.1166 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0000 0.0013 0.0007 -0.0063 0.0032 Composition Misfit: 0.401241E-04 Gt predicted* 44.144 0.0000 0.0517 0.1239 0.1560 0.2421 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0009 0.0013 0.0018 -0.0078 0.0033 Composition Misfit: 0.613800E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Fsp 0.003 0.0790 0.0000 0.1710 0.0919 0.0000 0.0000 0.6581 Effective Bulk* Chemical Potentials (J/mol) Na2O 7.504 -776833. MgO 101.032 -641454. Al2O3 59.517 -0.165511E+07 CaO 190.916 -745679. FeO 173.562 -320164. O2 7.016 -442610. SiO2 467.469 -891372. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 102 converged, 98 successes so far. Misfit function evaluations this try => 171 Misfit this try = 3.959362E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.069532E-07 Bayes score, PP * exp(-Misfit) = 1.069109E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 11445.6 661.873 0.454664 8.966644E-02 0.910334 Final coordinates: 13283.1 1059.43 0.129254 2.066008E-03 0.997934 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.930287E-04 Extraneous predicted phases: 2.907423E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 0.205 0.0137 0.1373 0.0062 0.2145 0.1194 0.0057 0.5030 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0028 0.0011 0.0032 -0.0021 -0.0057 0.0009 Composition Misfit: 0.331446E-03 Gt predicted* 99.794 0.0000 0.0517 0.1239 0.1561 0.2420 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0010 0.0012 0.0019 -0.0078 0.0033 Composition Misfit: 0.615825E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.002 0.0000 0.1908 0.0000 0.0000 0.4758 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.028 -737726. MgO 52.267 -632740. Al2O3 124.607 -0.166071E+07 CaO 157.443 -734773. FeO 243.667 -312500. O2 7.874 -493594. SiO2 421.988 -902689. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 103 converged, 99 successes so far. Misfit function evaluations this try => 96 Misfit this try = 6.050090E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 3.621154E-08 Bayes score, PP * exp(-Misfit) = 3.618964E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16064.8 1100.08 0.189007 0.233136 0.766864 Final coordinates: 16232.7 1121.59 0.143050 0.283026 0.716974 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.032900E-04 Extraneous predicted phases: 1.719081E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 27.817 0.0137 0.1368 0.0063 0.2135 0.1205 0.0055 0.5036 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0034 0.0010 0.0043 -0.0032 -0.0055 0.0003 Composition Misfit: 0.427484E-03 Gt predicted* 72.181 0.0000 0.0534 0.1232 0.1577 0.2394 0.0081 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0013 0.0017 -0.0004 0.0045 -0.0081 0.0037 Composition Misfit: 0.175806E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.821 -795031. MgO 77.007 -648277. Al2O3 91.585 -0.166727E+07 CaO 174.425 -748578. FeO 208.101 -329633. O2 7.442 -447122. SiO2 445.062 -891475. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 104 converged, 100 successes so far. Misfit function evaluations this try => 274 Misfit this try = 6.345993E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.267115E-09 Bayes score, PP * exp(-Misfit) = 7.221144E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3294.32 760.965 0.722067 0.608805 0.391195 Final coordinates: 19522.0 1170.14 0.216131 1.00000 1.020783E-08 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.304574E-03 Extraneous predicted phases: 4.141892E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.976 0.0134 0.1393 0.0073 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0001 0.0014 0.0007 -0.0063 0.0032 Composition Misfit: 0.399815E-04 Gt predicted* 0.015 0.0000 0.0526 0.1132 0.1827 0.2264 0.0122 0.4129 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0005 0.0116 -0.0254 0.0175 -0.0122 0.0089 Composition Misfit: 0.626459E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.008 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -805069. MgO 140.140 -650515. Al2O3 7.317 -0.167058E+07 CaO 217.760 -748162. FeO 117.340 -334117. O2 6.340 -428807. SiO2 503.943 -890026. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 105 converged, 101 successes so far. Misfit function evaluations this try => 150 Misfit this try = 1.098808E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 6.363093E-09 Bayes score, PP * exp(-Misfit) = 6.356105E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17695.0 1155.51 0.942820 0.196176 0.803824 Final coordinates: 19172.5 1191.75 0.151528 0.418870 0.581130 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.096199E-03 Extraneous predicted phases: 2.609500E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 41.178 0.0137 0.1357 0.0067 0.2126 0.1221 0.0054 0.5037 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0044 0.0006 0.0052 -0.0048 -0.0054 0.0002 Composition Misfit: 0.514065E-03 Gt predicted* 58.820 0.0000 0.0555 0.1224 0.1597 0.2362 0.0084 0.4178 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0034 0.0024 -0.0024 0.0077 -0.0084 0.0041 Composition Misfit: 0.582133E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.655 -806341. MgO 88.968 -652816. Al2O3 75.619 -0.167586E+07 CaO 182.636 -751340. FeO 190.905 -336100. O2 7.232 -448974. SiO2 456.218 -893535. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 106 converged, 102 successes so far. Misfit function evaluations this try => 131 Misfit this try = 1.033629E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.774756E-07 Bayes score, PP * exp(-Misfit) = 1.774572E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18885.3 940.793 0.148594 0.396011 0.603989 Final coordinates: 10028.9 1000.65 0.154165 0.457202 0.542798 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.023565E-04 Extraneous predicted phases: 1.006390E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 45.965 0.0134 0.1391 0.0073 0.2164 0.1167 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0011 0.0000 0.0013 0.0006 -0.0063 0.0032 Composition Misfit: 0.402706E-04 Gt predicted* 54.033 0.0000 0.0518 0.1239 0.1560 0.2419 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0003 0.0010 0.0013 0.0020 -0.0078 0.0033 Composition Misfit: 0.620860E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.172 -777614. MgO 92.344 -641723. Al2O3 71.113 -0.165545E+07 CaO 184.953 -745835. FeO 186.052 -320487. O2 7.171 -442398. SiO2 459.366 -891317. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 107 converged, 103 successes so far. Misfit function evaluations this try => 126 Misfit this try = 7.485209E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.206843E-08 Bayes score, PP * exp(-Misfit) = 4.203695E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16250.4 656.576 0.284882 0.507890 0.492110 Final coordinates: 15788.8 1117.34 0.171049 0.662072 0.337928 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.379219E-04 Extraneous predicted phases: 1.059901E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 65.500 0.0136 0.1389 0.0068 0.2144 0.1180 0.0058 0.5026 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0013 0.0005 0.0034 -0.0006 -0.0058 0.0014 Composition Misfit: 0.108548E-03 Gt predicted* 34.497 0.0000 0.0547 0.1216 0.1615 0.2361 0.0087 0.4173 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0027 0.0032 -0.0041 0.0078 -0.0087 0.0045 Composition Misfit: 0.629374E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.003 0.0000 0.2032 0.0000 0.0000 0.4635 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.938 -739213. MgO 110.384 -634029. Al2O3 47.034 -0.166697E+07 CaO 197.335 -734709. FeO 160.118 -315821. O2 6.847 -499092. SiO2 476.191 -906013. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 108 converged, 104 successes so far. Misfit function evaluations this try => 243 Misfit this try = 4.776194E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.330638E-08 Bayes score, PP * exp(-Misfit) = 1.324298E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17665.9 647.370 0.895024 0.660824 0.339176 Final coordinates: 18437.8 1153.17 0.215892 0.998982 1.017639E-03 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.743078E-03 Extraneous predicted phases: 3.311617E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.957 0.0134 0.1392 0.0074 0.2164 0.1167 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 -0.0000 0.0014 0.0006 -0.0063 0.0033 Composition Misfit: 0.409353E-04 Gt predicted* 0.036 0.0000 0.0528 0.1145 0.1788 0.2288 0.0117 0.4135 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0007 0.0104 -0.0215 0.0152 -0.0117 0.0083 Composition Misfit: 0.470214E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.007 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.487 -802500. MgO 140.050 -649607. Al2O3 7.436 -0.166911E+07 CaO 217.699 -748136. FeO 117.469 -332788. O2 6.340 -430680. SiO2 503.859 -890363. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 109 converged, 105 successes so far. Misfit function evaluations this try => 221 Misfit this try = 5.831217E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.678520E-07 Bayes score, PP * exp(-Misfit) = 1.677542E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 7644.21 800.588 0.435420 0.179986 0.820014 Final coordinates: 7046.94 931.129 0.190644 0.836592 0.163408 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.831217E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 83.857 0.0134 0.1397 0.0070 0.2173 0.1157 0.0065 0.5005 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0004 0.0003 0.0005 0.0016 -0.0065 0.0035 Composition Misfit: 0.671337E-04 Gt predicted* 16.143 0.0000 0.0488 0.1260 0.1514 0.2472 0.0070 0.4196 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0033 -0.0011 0.0059 -0.0033 -0.0070 0.0022 Composition Misfit: 0.515988E-03 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.294 -734721. MgO 125.751 -629848. Al2O3 26.523 -0.164865E+07 CaO 207.883 -735673. FeO 138.026 -306653. O2 6.578 -475308. SiO2 490.523 -898439. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 110 converged, 106 successes so far. Misfit function evaluations this try => 144 Misfit this try = 5.638747E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 6.828626E-08 Bayes score, PP * exp(-Misfit) = 6.824777E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18802.1 781.838 5.198769E-02 0.283432 0.716568 Final coordinates: 14515.0 1093.02 0.173862 0.689330 0.310670 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.630633E-04 Extraneous predicted phases: 8.113578E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 68.431 0.0136 0.1389 0.0070 0.2149 0.1177 0.0059 0.5021 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0012 0.0003 0.0029 -0.0003 -0.0059 0.0018 Composition Misfit: 0.744287E-04 Gt predicted* 31.568 0.0000 0.0543 0.1219 0.1607 0.2369 0.0086 0.4175 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0022 0.0029 -0.0034 0.0070 -0.0086 0.0043 Composition Misfit: 0.488635E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 9.306 -791766. MgO 112.784 -646758. Al2O3 43.831 -0.166455E+07 CaO 198.983 -748203. FeO 156.667 -327961. O2 6.810 -442536. SiO2 478.429 -891915. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 111 converged, 107 successes so far. Misfit function evaluations this try => 339 Misfit this try = 5.410493E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.717730E-09 Bayes score, PP * exp(-Misfit) = 4.692274E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15025.9 643.609 0.116226 0.664264 0.335736 Final coordinates: 19994.0 1189.31 0.214074 0.989128 1.087194E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.385985E-03 Extraneous predicted phases: 2.450843E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.110 0.0134 0.1391 0.0076 0.2161 0.1170 0.0063 0.5006 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0011 -0.0003 0.0017 0.0004 -0.0063 0.0033 Composition Misfit: 0.551645E-04 Gt predicted* 0.883 0.0000 0.0542 0.1138 0.1796 0.2272 0.0119 0.4132 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0021 0.0110 -0.0223 0.0167 -0.0119 0.0086 Composition Misfit: 0.533082E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.006 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.353 -807919. MgO 139.183 -652001. Al2O3 8.594 -0.167356E+07 CaO 217.103 -749482. FeO 118.716 -336155. O2 6.354 -430547. SiO2 503.050 -891369. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 112 converged, 108 successes so far. Misfit function evaluations this try => 161 Misfit this try = 5.232995E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.977571E-08 Bayes score, PP * exp(-Misfit) = 4.974967E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 12507.3 918.053 0.606465 0.167691 0.832309 Final coordinates: 15396.2 1108.93 0.157561 0.503598 0.496402 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.230342E-04 Extraneous predicted phases: 2.652795E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 49.744 0.0136 0.1382 0.0066 0.2142 0.1188 0.0057 0.5029 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0020 0.0007 0.0036 -0.0014 -0.0057 0.0011 Composition Misfit: 0.176928E-03 Gt predicted* 50.255 0.0000 0.0542 0.1225 0.1593 0.2378 0.0084 0.4178 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0021 0.0023 -0.0020 0.0061 -0.0084 0.0040 Composition Misfit: 0.346106E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.799 -793755. MgO 96.429 -647624. Al2O3 65.660 -0.166614E+07 CaO 187.757 -748518. FeO 180.179 -329011. O2 7.097 -444677. SiO2 463.176 -891834. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 113 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 114 converged, 109 successes so far. Misfit function evaluations this try => 144 Misfit this try = 1.134747E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.686343E-07 Bayes score, PP * exp(-Misfit) = 1.686151E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 11713.2 699.184 0.786912 0.342976 0.657024 Final coordinates: 10603.1 1012.43 0.137357 0.176729 0.823271 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.110916E-04 Extraneous predicted phases: 2.383135E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 17.744 0.0135 0.1388 0.0071 0.2160 0.1172 0.0062 0.5012 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0013 0.0002 0.0017 0.0001 -0.0062 0.0028 Composition Misfit: 0.481771E-04 Gt predicted* 82.254 0.0000 0.0518 0.1238 0.1562 0.2418 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0002 0.0010 0.0011 0.0021 -0.0078 0.0033 Composition Misfit: 0.629145E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 2.386 -779321. MgO 67.647 -642371. Al2O3 104.078 -0.165660E+07 CaO 168.000 -746110. FeO 221.557 -321367. O2 7.608 -442915. SiO2 436.332 -891353. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 115 converged, 110 successes so far. Misfit function evaluations this try => 128 Misfit this try = 2.600632E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.065937E-07 Bayes score, PP * exp(-Misfit) = 1.065660E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 12549.6 1021.29 0.848437 0.406930 0.593070 Final coordinates: 12985.7 1064.71 0.150703 0.405641 0.594359 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.521548E-04 Extraneous predicted phases: 7.908420E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 40.391 0.0135 0.1379 0.0070 0.2150 0.1186 0.0059 0.5020 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 0.0022 0.0003 0.0028 -0.0013 -0.0059 0.0019 Composition Misfit: 0.109249E-03 Gt predicted* 59.605 0.0000 0.0532 0.1233 0.1574 0.2398 0.0081 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0011 0.0016 -0.0001 0.0041 -0.0081 0.0036 Composition Misfit: 0.142906E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.004 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.476 -787093. MgO 87.804 -645364. Al2O3 77.173 -0.166205E+07 CaO 181.836 -747665. FeO 192.579 -325633. O2 7.256 -444631. SiO2 455.131 -892019. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 116 converged, 111 successes so far. Misfit function evaluations this try => 286 Misfit this try = 1.96168 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.381376E-09 Bayes score, PP * exp(-Misfit) = 6.161207E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2739.55 1159.48 0.864193 0.440926 0.559074 Final coordinates: 19850.0 1199.56 0.324531 1.00000 4.335901E-07 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.235573 Extraneous predicted phases: 1.72610 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.305 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0003 -0.0095 0.0111 Composition Misfit: 0.257386E-03 Gt predicted* 0.020 0.0000 0.0419 0.0378 0.2289 0.2751 0.0433 0.3730 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0102 0.0871 -0.0716 -0.0312 -0.0433 0.0489 Composition Misfit: 0.235315 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.674 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825817. MgO 140.140 -653367. Al2O3 7.317 -0.169122E+07 CaO 217.760 -749885. FeO 117.340 -340259. O2 9.520 -372708. SiO2 503.943 -892991. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 117 converged, 112 successes so far. Misfit function evaluations this try => 117 Misfit this try = 7.358425E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 3.540907E-08 Bayes score, PP * exp(-Misfit) = 3.538302E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16139.7 964.025 0.495496 0.155406 0.844594 Final coordinates: 16327.6 1121.40 0.136036 0.151000 0.849000 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.353762E-04 Extraneous predicted phases: 4.662451E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 14.825 0.0138 0.1357 0.0061 0.2133 0.1218 0.0055 0.5039 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0045 0.0012 0.0045 -0.0045 -0.0055 0.0001 Composition Misfit: 0.637865E-03 Gt predicted* 85.174 0.0000 0.0527 0.1235 0.1569 0.2406 0.0080 0.4183 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0006 0.0013 0.0004 0.0034 -0.0080 0.0035 Composition Misfit: 0.975113E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 2.039 -794636. MgO 65.381 -648270. Al2O3 107.102 -0.166718E+07 CaO 166.445 -748417. FeO 224.814 -329392. O2 7.646 -448308. SiO2 434.219 -891235. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 118 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 119 converged, 113 successes so far. Misfit function evaluations this try => 116 Misfit this try = 7.680173E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 6.282872E-08 Bayes score, PP * exp(-Misfit) = 6.278049E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 13886.4 913.387 0.679573 0.846675 0.153325 Final coordinates: 14654.7 1099.67 0.185726 0.797030 0.202970 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.677525E-04 Extraneous predicted phases: 2.648359E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 79.445 0.0135 0.1389 0.0073 0.2151 0.1176 0.0060 0.5016 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0012 -0.0000 0.0027 -0.0002 -0.0060 0.0024 Composition Misfit: 0.548830E-04 Gt predicted* 20.554 0.0000 0.0547 0.1213 0.1622 0.2358 0.0089 0.4171 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0026 0.0036 -0.0049 0.0082 -0.0089 0.0047 Composition Misfit: 0.712869E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.760 -793152. MgO 122.267 -647272. Al2O3 31.172 -0.166551E+07 CaO 205.492 -748623. FeO 143.034 -328797. O2 6.641 -441479. SiO2 487.274 -892399. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 120 converged, 114 successes so far. Misfit function evaluations this try => 142 Misfit this try = 1.101982E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.702423E-07 Bayes score, PP * exp(-Misfit) = 1.702235E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4971.22 802.161 4.885566E-02 0.114401 0.885599 Final coordinates: 10561.7 1010.54 0.134836 0.127116 0.872884 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.093290E-04 Extraneous predicted phases: 8.691690E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 12.767 0.0135 0.1391 0.0071 0.2160 0.1170 0.0062 0.5012 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0011 0.0003 0.0017 0.0004 -0.0062 0.0027 Composition Misfit: 0.473018E-04 Gt predicted* 87.232 0.0000 0.0518 0.1238 0.1562 0.2419 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0003 0.0010 0.0011 0.0020 -0.0078 0.0033 Composition Misfit: 0.620273E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1960 0.0000 0.0000 0.4707 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.716 -736903. MgO 63.278 -631690. Al2O3 109.909 -0.165633E+07 CaO 165.002 -735471. FeO 227.837 -310647. O2 7.680 -484987. SiO2 432.258 -901758. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 121 converged, 115 successes so far. Misfit function evaluations this try => 110 Misfit this try = 3.134034E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.089703E-07 Bayes score, PP * exp(-Misfit) = 1.089361E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2611.78 1123.55 0.369321 0.291669 0.708331 Final coordinates: 12846.8 1063.73 0.169632 0.645408 0.354592 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.107506E-04 Extraneous predicted phases: 2.652754E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 64.414 0.0135 0.1386 0.0073 0.2153 0.1178 0.0060 0.5015 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0016 0.0001 0.0025 -0.0005 -0.0060 0.0024 Composition Misfit: 0.596980E-04 Gt predicted* 35.584 0.0000 0.0538 0.1228 0.1586 0.2386 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0017 0.0021 -0.0013 0.0053 -0.0083 0.0039 Composition Misfit: 0.251053E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.713 -787268. MgO 108.916 -645326. Al2O3 48.993 -0.166200E+07 CaO 196.328 -747766. FeO 162.228 -325767. O2 6.880 -443214. SiO2 474.822 -892220. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 122 converged, 116 successes so far. Misfit function evaluations this try => 513 Misfit this try = 1.94701 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.177821E-09 Bayes score, PP * exp(-Misfit) = 5.961751E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2361.07 759.464 0.939003 0.295384 0.704616 Final coordinates: 19951.3 1199.96 0.324380 0.999600 3.995989E-04 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.222120 Extraneous predicted phases: 1.72489 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.314 0.0135 0.1406 0.0074 0.2184 0.1178 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0004 -0.0001 -0.0007 -0.0004 -0.0095 0.0112 Composition Misfit: 0.259751E-03 Gt predicted* 0.013 0.0000 0.0426 0.0391 0.2274 0.2745 0.0427 0.3736 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0095 0.0858 -0.0701 -0.0306 -0.0427 0.0482 Composition Misfit: 0.221860 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.673 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.495 -825665. MgO 140.105 -653195. Al2O3 7.364 -0.169046E+07 CaO 217.736 -749905. FeO 117.391 -340152. O2 9.520 -373051. SiO2 503.910 -892813. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 123 converged, 117 successes so far. Misfit function evaluations this try => 121 Misfit this try = 2.737547E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.194712E-07 Bayes score, PP * exp(-Misfit) = 1.194385E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 8482.19 1165.08 9.184474E-02 0.114500 0.885500 Final coordinates: 12681.9 1053.01 0.132838 8.351093E-02 0.916489 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.736323E-04 Extraneous predicted phases: 1.224077E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 8.302 0.0136 0.1374 0.0066 0.2149 0.1192 0.0059 0.5024 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0028 0.0007 0.0029 -0.0019 -0.0059 0.0015 Composition Misfit: 0.208890E-03 Gt predicted* 91.698 0.0000 0.0520 0.1238 0.1563 0.2416 0.0079 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0001 0.0011 0.0010 0.0023 -0.0079 0.0033 Composition Misfit: 0.647418E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.127 -784946. MgO 59.438 -644581. Al2O3 115.034 -0.166053E+07 CaO 162.366 -746975. FeO 233.357 -324315. O2 7.750 -445255. SiO2 428.676 -891328. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 124 converged, 118 successes so far. Misfit function evaluations this try => 117 Misfit this try = 1.473709E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.183066E-08 Bayes score, PP * exp(-Misfit) = 5.175433E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14139.1 911.064 0.787317 0.948463 5.153725E-02 Final coordinates: 14884.5 1115.80 0.207081 0.949255 5.074484E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.471231E-03 Extraneous predicted phases: 2.477794E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.666 0.0133 0.1384 0.0083 0.2156 0.1179 0.0062 0.5003 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 0.0017 -0.0010 0.0022 -0.0006 -0.0062 0.0037 Composition Misfit: 0.188648E-03 Gt predicted* 4.332 0.0000 0.0560 0.1204 0.1643 0.2334 0.0093 0.4167 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0039 0.0045 -0.0070 0.0106 -0.0093 0.0052 Composition Misfit: 0.128258E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.815 -796195. MgO 135.672 -648618. Al2O3 13.281 -0.166806E+07 CaO 214.693 -749831. FeO 123.764 -330874. O2 6.407 -440414. SiO2 499.775 -893836. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 125 converged, 119 successes so far. Misfit function evaluations this try => 150 Misfit this try = 9.720372E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.064835E-08 Bayes score, PP * exp(-Misfit) = 7.057972E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 7147.92 781.192 0.830197 0.504360 0.495640 Final coordinates: 14247.1 1094.42 0.200864 0.909422 9.057831E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.707388E-04 Extraneous predicted phases: 1.298386E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 91.145 0.0134 0.1389 0.0077 0.2156 0.1175 0.0062 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0013 -0.0004 0.0022 -0.0001 -0.0062 0.0031 Composition Misfit: 0.769468E-04 Gt predicted* 8.853 0.0000 0.0546 0.1207 0.1636 0.2351 0.0091 0.4169 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0026 0.0041 -0.0063 0.0088 -0.0091 0.0050 Composition Misfit: 0.893792E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.277 -792628. MgO 132.164 -647099. Al2O3 17.963 -0.166517E+07 CaO 212.285 -748666. FeO 128.806 -328617. O2 6.468 -440267. SiO2 496.504 -892695. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 126 converged, 120 successes so far. Misfit function evaluations this try => 98 Misfit this try = 1.398977E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.285433E-08 Bayes score, PP * exp(-Misfit) = 1.283636E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18949.3 1104.10 0.331256 7.689500E-02 0.923105 Final coordinates: 19248.3 1128.39 0.131881 5.964364E-02 0.940356 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.391262E-03 Extraneous predicted phases: 7.714774E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 5.740 0.0140 0.1383 0.0050 0.2128 0.1191 0.0051 0.5057 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0005 0.0019 0.0024 0.0050 -0.0018 -0.0051 -0.0018 Composition Misfit: 0.132444E-02 Gt predicted* 94.256 0.0000 0.0520 0.1237 0.1565 0.2415 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0001 0.0012 0.0008 0.0024 -0.0079 0.0034 Composition Misfit: 0.668271E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.004 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.805 -793070. MgO 57.337 -646378. Al2O3 117.840 -0.166316E+07 CaO 160.923 -745156. FeO 236.379 -327306. O2 7.793 -446030. SiO2 426.716 -885483. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 127 converged, 121 successes so far. Misfit function evaluations this try => 149 Misfit this try = 1.028820E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 6.514181E-09 Bayes score, PP * exp(-Misfit) = 6.507483E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 19024.3 852.820 0.816740 0.209513 0.790487 Final coordinates: 19490.0 1180.13 0.151665 0.420785 0.579215 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.025836E-03 Extraneous predicted phases: 2.983742E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 41.076 0.0138 0.1372 0.0061 0.2126 0.1206 0.0053 0.5044 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0030 0.0012 0.0052 -0.0033 -0.0053 -0.0004 Composition Misfit: 0.522557E-03 Gt predicted* 58.922 0.0000 0.0549 0.1223 0.1599 0.2367 0.0085 0.4177 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0028 0.0025 -0.0026 0.0072 -0.0085 0.0041 Composition Misfit: 0.503279E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.681 -803847. MgO 89.137 -651327. Al2O3 75.394 -0.167290E+07 CaO 182.751 -749763. FeO 190.662 -334223. O2 7.229 -447287. SiO2 456.375 -891351. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 128 converged, 122 successes so far. Misfit function evaluations this try => 109 Misfit this try = 2.262918E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.267131E-07 Bayes score, PP * exp(-Misfit) = 1.266845E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2788.54 884.785 0.286801 0.238863 0.761137 Final coordinates: 12343.8 1048.73 0.163599 0.577552 0.422448 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.219810E-04 Extraneous predicted phases: 4.310837E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 57.556 0.0135 0.1388 0.0070 0.2154 0.1175 0.0060 0.5017 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 0.0013 0.0003 0.0023 -0.0001 -0.0060 0.0022 Composition Misfit: 0.606300E-04 Gt predicted* 42.441 0.0000 0.0531 0.1230 0.1580 0.2396 0.0082 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0010 0.0018 -0.0007 0.0043 -0.0082 0.0037 Composition Misfit: 0.161351E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 7.797 -784835. MgO 102.941 -644324. Al2O3 56.968 -0.166013E+07 CaO 192.227 -747060. FeO 170.817 -324311. O2 6.986 -442896. SiO2 469.249 -891597. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 129 converged, 123 successes so far. Misfit function evaluations this try => 143 Misfit this try = 1.063042E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.482383E-09 Bayes score, PP * exp(-Misfit) = 5.476558E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 13469.5 925.718 0.724435 0.357211 0.642789 Final coordinates: 19906.8 1180.33 0.144960 0.315589 0.684411 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.060678E-03 Extraneous predicted phases: 2.363983E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 30.700 0.0139 0.1365 0.0058 0.2123 0.1214 0.0052 0.5048 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0036 0.0015 0.0054 -0.0040 -0.0052 -0.0009 Composition Misfit: 0.752742E-03 Gt predicted* 69.298 0.0000 0.0542 0.1228 0.1588 0.2381 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0021 0.0021 -0.0014 0.0059 -0.0083 0.0039 Composition Misfit: 0.307936E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 4.261 -803191. MgO 79.874 -651046. Al2O3 87.758 -0.167228E+07 CaO 176.393 -749227. FeO 203.979 -333694. O2 7.392 -448285. SiO2 447.736 -890435. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 130 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 131 converged, 124 successes so far. Misfit function evaluations this try => 139 Misfit this try = 9.848868E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.940647E-08 Bayes score, PP * exp(-Misfit) = 1.938737E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18951.5 884.333 0.578993 0.703335 0.296665 Final coordinates: 17323.0 1152.04 0.167770 0.625672 0.374328 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.837278E-04 Extraneous predicted phases: 1.159048E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 61.809 0.0136 0.1382 0.0069 0.2138 0.1190 0.0057 0.5029 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0020 0.0004 0.0040 -0.0017 -0.0057 0.0011 Composition Misfit: 0.153571E-03 Gt predicted* 38.190 0.0000 0.0556 0.1215 0.1618 0.2350 0.0088 0.4173 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0035 0.0033 -0.0045 0.0089 -0.0088 0.0046 Composition Misfit: 0.830157E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.447 -800803. MgO 107.178 -650234. Al2O3 51.313 -0.167104E+07 CaO 195.135 -749993. FeO 164.726 -332900. O2 6.909 -444349. SiO2 473.201 -892749. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 132 converged, 125 successes so far. Misfit function evaluations this try => 113 Misfit this try = 1.747012E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.520049E-07 Bayes score, PP * exp(-Misfit) = 1.519784E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 10809.7 934.143 0.245147 0.657703 0.342297 Final coordinates: 11307.3 1029.12 0.182453 0.768171 0.231829 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.689106E-04 Extraneous predicted phases: 5.790528E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 76.870 0.0134 0.1391 0.0073 0.2160 0.1170 0.0062 0.5010 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0011 0.0000 0.0018 0.0003 -0.0062 0.0029 Composition Misfit: 0.414520E-04 Gt predicted* 23.126 0.0000 0.0528 0.1231 0.1577 0.2401 0.0081 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0007 0.0017 -0.0004 0.0038 -0.0081 0.0037 Composition Misfit: 0.127459E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.371 -782032. MgO 119.726 -643309. Al2O3 34.564 -0.165831E+07 CaO 203.748 -746674. FeO 146.687 -322879. O2 6.691 -442188. SiO2 484.904 -891674. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 133 converged, 126 successes so far. Misfit function evaluations this try => 149 Misfit this try = 5.382688E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.193426E-08 Bayes score, PP * exp(-Misfit) = 5.190631E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6676.45 764.072 0.767645 0.198292 0.801708 Final coordinates: 15416.1 1103.83 0.140477 0.236061 0.763939 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.341775E-04 Extraneous predicted phases: 4.091316E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 23.223 0.0137 0.1369 0.0062 0.2138 0.1202 0.0056 0.5035 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0032 0.0011 0.0040 -0.0029 -0.0056 0.0004 Composition Misfit: 0.408519E-03 Gt predicted* 76.774 0.0000 0.0530 0.1234 0.1573 0.2401 0.0080 0.4183 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0009 0.0015 0.0000 0.0039 -0.0080 0.0036 Composition Misfit: 0.125659E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.187 -792299. MgO 72.871 -647224. Al2O3 97.105 -0.166531E+07 CaO 171.586 -748002. FeO 214.046 -328115. O2 7.517 -446699. SiO2 441.205 -891170. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 134 converged, 127 successes so far. Misfit function evaluations this try => 108 Misfit this try = 6.052808E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.346290E-08 Bayes score, PP * exp(-Misfit) = 5.343055E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16317.5 1162.00 6.183050E-02 0.224965 0.775035 Final coordinates: 15435.1 1100.14 0.135325 0.135368 0.864632 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.025056E-04 Extraneous predicted phases: 2.775260E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 13.287 0.0138 0.1367 0.0060 0.2137 0.1205 0.0055 0.5038 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0034 0.0013 0.0041 -0.0031 -0.0055 0.0001 Composition Misfit: 0.520316E-03 Gt predicted* 86.711 0.0000 0.0524 0.1236 0.1567 0.2409 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0003 0.0013 0.0006 0.0030 -0.0079 0.0034 Composition Misfit: 0.821895E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.828 -791423. MgO 64.005 -646876. Al2O3 108.939 -0.166461E+07 CaO 165.500 -747632. FeO 226.793 -327551. O2 7.673 -446965. SiO2 432.935 -890680. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 135 converged, 128 successes so far. Misfit function evaluations this try => 133 Misfit this try = 1.183780E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.810458E-07 Bayes score, PP * exp(-Misfit) = 1.810243E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17879.2 992.318 0.168914 0.856436 0.143564 Final coordinates: 9812.93 994.783 0.197025 0.883171 0.116829 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.044333E-04 Extraneous predicted phases: 1.394465E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 88.378 0.0134 0.1393 0.0072 0.2165 0.1165 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0013 0.0008 -0.0063 0.0032 Composition Misfit: 0.405064E-04 Gt predicted* 11.617 0.0000 0.0514 0.1240 0.1558 0.2425 0.0078 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0007 0.0009 0.0015 0.0015 -0.0078 0.0033 Composition Misfit: 0.639269E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Fsp 0.005 0.0792 0.0000 0.1708 0.0916 0.0000 0.0000 0.6584 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.923 -776260. MgO 129.853 -641245. Al2O3 21.048 -0.165478E+07 CaO 210.699 -745488. FeO 132.129 -319853. O2 6.508 -442669. SiO2 494.348 -891255. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 136 converged, 129 successes so far. Misfit function evaluations this try => 232 Misfit this try = 1.083269E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.197536E-09 Bayes score, PP * exp(-Misfit) = 5.191908E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5059.75 1147.12 0.850523 6.595662E-02 0.934043 Final coordinates: 19595.8 1194.49 0.149871 0.394001 0.605999 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.080405E-03 Extraneous predicted phases: 2.863053E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 38.617 0.0138 0.1358 0.0065 0.2124 0.1221 0.0053 0.5040 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0043 0.0008 0.0053 -0.0047 -0.0053 -0.0001 Composition Misfit: 0.560678E-03 Gt predicted* 61.380 0.0000 0.0552 0.1225 0.1595 0.2366 0.0084 0.4178 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0031 0.0024 -0.0022 0.0073 -0.0084 0.0040 Composition Misfit: 0.519728E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.319 -806446. MgO 86.779 -652738. Al2O3 78.542 -0.167566E+07 CaO 181.133 -751033. FeO 194.053 -336010. O2 7.271 -449035. SiO2 454.175 -892923. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 137 converged, 130 successes so far. Misfit function evaluations this try => 588 Misfit this try = 1.93718 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.602110E-09 Bayes score, PP * exp(-Misfit) = 6.632075E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 9149.59 1170.46 0.627940 0.897022 0.102978 Final coordinates: 19833.5 1196.37 0.323958 0.999995 5.491180E-06 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.229097 Extraneous predicted phases: 1.70808 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.332 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0095 0.0111 Composition Misfit: 0.256493E-03 Gt predicted* 0.002 0.0000 0.0424 0.0384 0.2275 0.2755 0.0430 0.3732 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0097 0.0865 -0.0702 -0.0316 -0.0430 0.0486 Composition Misfit: 0.228841 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.665 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825283. MgO 140.139 -652961. Al2O3 7.317 -0.169022E+07 CaO 217.760 -749677. FeO 117.341 -339754. O2 9.503 -373106. SiO2 503.942 -892624. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 138 converged, 131 successes so far. Misfit function evaluations this try => 261 Misfit this try = 5.880427E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 6.734329E-09 Bayes score, PP * exp(-Misfit) = 6.694845E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18790.6 786.641 0.899432 0.697350 0.302650 Final coordinates: 19656.2 1171.97 0.214563 0.991204 8.796235E-03 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.838776E-03 Extraneous predicted phases: 4.165095E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.915 0.0134 0.1394 0.0071 0.2162 0.1165 0.0063 0.5010 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0007 0.0002 0.0015 0.0008 -0.0063 0.0030 Composition Misfit: 0.423497E-04 Gt predicted* 1.077 0.0000 0.0524 0.1135 0.1817 0.2274 0.0121 0.4130 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0003 0.0114 -0.0243 0.0165 -0.0121 0.0088 Composition Misfit: 0.579643E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.008 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.382 -805429. MgO 139.365 -650567. Al2O3 8.351 -0.167073E+07 CaO 217.228 -748165. FeO 118.454 -334195. O2 6.354 -429177. SiO2 503.221 -889953. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 139 converged, 132 successes so far. Misfit function evaluations this try => 151 Misfit this try = 7.686464E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.281232E-07 Bayes score, PP * exp(-Misfit) = 1.280247E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2269.24 642.536 0.925708 0.944272 5.572761E-02 Final coordinates: 12558.8 1044.18 0.215603 0.999898 1.022969E-04 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.685702E-04 Extraneous predicted phases: 7.618826E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.939 0.0134 0.1393 0.0072 0.2164 0.1165 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0013 0.0008 -0.0063 0.0031 Composition Misfit: 0.402573E-04 Gt predicted* 0.060 0.0000 0.0520 0.1209 0.1645 0.2366 0.0090 0.4169 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0001 0.0040 -0.0072 0.0073 -0.0090 0.0049 Composition Misfit: 0.728313E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.499 -784579. MgO 140.131 -643803. Al2O3 7.329 -0.165876E+07 CaO 217.754 -746199. FeO 117.353 -323810. O2 6.325 -437932. SiO2 503.934 -890570. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 140 converged, 133 successes so far. Misfit function evaluations this try => 212 Misfit this try = 1.709183E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.690130E-07 Bayes score, PP * exp(-Misfit) = 1.689842E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2225.51 634.014 7.268786E-02 0.480363 0.519637 Final coordinates: 10755.5 1011.73 0.213395 0.986735 1.326457E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.677388E-04 Extraneous predicted phases: 3.179506E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.606 0.0134 0.1393 0.0072 0.2164 0.1165 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0014 0.0008 -0.0063 0.0031 Composition Misfit: 0.406967E-04 Gt predicted* 1.391 0.0000 0.0517 0.1229 0.1586 0.2406 0.0082 0.4180 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0020 -0.0013 0.0034 -0.0082 0.0038 Composition Misfit: 0.127042E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.321 -779397. MgO 138.972 -642172. Al2O3 8.876 -0.165611E+07 CaO 216.958 -745808. FeO 119.019 -321260. O2 6.350 -440829. SiO2 502.854 -890924. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 141 converged, 134 successes so far. Misfit function evaluations this try => 260 Misfit this try = 1.101855E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.759688E-07 Bayes score, PP * exp(-Misfit) = 1.759494E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 12569.2 647.003 0.675328 0.189677 0.810323 Final coordinates: 10281.5 1003.38 0.193753 0.859409 0.140591 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.089354E-04 Extraneous predicted phases: 1.250124E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 85.942 0.0134 0.1394 0.0072 0.2164 0.1165 0.0063 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0002 0.0014 0.0008 -0.0063 0.0030 Composition Misfit: 0.413785E-04 Gt predicted* 14.056 0.0000 0.0517 0.1236 0.1568 0.2416 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0013 0.0006 0.0023 -0.0079 0.0034 Composition Misfit: 0.675568E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.602 -778030. MgO 127.760 -641769. Al2O3 23.841 -0.165548E+07 CaO 209.263 -745728. FeO 135.137 -320603. O2 6.546 -441886. SiO2 492.397 -891050. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 142 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 143 converged, 135 successes so far. Misfit function evaluations this try => 109 Misfit this try = 5.915167E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.063551E-07 Bayes score, PP * exp(-Misfit) = 1.062922E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 12440.3 801.945 0.799579 0.948302 5.169840E-02 Final coordinates: 12868.6 1066.73 0.203386 0.925475 7.452486E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.862601E-04 Extraneous predicted phases: 5.256650E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 92.868 0.0134 0.1388 0.0078 0.2159 0.1173 0.0062 0.5006 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0013 -0.0004 0.0019 -0.0000 -0.0062 0.0033 Composition Misfit: 0.777185E-04 Gt predicted* 7.129 0.0000 0.0543 0.1217 0.1610 0.2369 0.0087 0.4174 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0022 0.0031 -0.0036 0.0070 -0.0087 0.0044 Composition Misfit: 0.508542E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.494 -788228. MgO 133.578 -645551. Al2O3 16.076 -0.166242E+07 CaO 213.256 -748004. FeO 126.774 -326296. O2 6.446 -440994. SiO2 497.823 -892526. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 144 converged, 136 successes so far. Misfit function evaluations this try => 254 Misfit this try = 9.468574E-02 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 3.657673E-08 Bayes score, PP * exp(-Misfit) = 3.327234E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15720.2 661.721 6.828160E-02 4.904610E-02 0.950954 Final coordinates: 14206.5 639.760 0.136184 2.149734E-02 0.978503 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.714316E-02 Extraneous predicted phases: 1.754258E-02 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 1.319 0.0219 0.1894 0.0034 0.2085 0.0596 0.0093 0.5080 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0084 -0.0493 0.0040 0.0093 0.0577 -0.0093 -0.0040 Composition Misfit: 0.770665E-01 Gt predicted* 98.487 0.0000 0.0518 0.1231 0.1569 0.2420 0.0081 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0003 0.0018 0.0004 0.0019 -0.0081 0.0037 Composition Misfit: 0.766282E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.194 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.290 -711284. MgO 53.978 -606489. Al2O3 122.323 -0.158455E+07 CaO 158.618 -713554. FeO 241.208 -278307. O2 8.212 -382184. SiO2 423.584 -846060. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 145 converged, 137 successes so far. Misfit function evaluations this try => 115 Misfit this try = 3.666979E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.026280E-07 Bayes score, PP * exp(-Misfit) = 1.025904E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14236.6 1099.07 6.185043E-02 8.125766E-02 0.918742 Final coordinates: 13337.8 1064.22 0.131591 5.514140E-02 0.944859 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.660156E-04 Extraneous predicted phases: 6.823474E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 5.459 0.0137 0.1370 0.0064 0.2145 0.1198 0.0058 0.5029 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0031 0.0009 0.0033 -0.0024 -0.0058 0.0011 Composition Misfit: 0.302353E-03 Gt predicted* 94.540 0.0000 0.0519 0.1238 0.1563 0.2417 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0002 0.0010 0.0011 0.0022 -0.0078 0.0033 Composition Misfit: 0.636626E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.744 -786416. MgO 56.940 -645138. Al2O3 118.369 -0.166150E+07 CaO 160.651 -747117. FeO 236.949 -325051. O2 7.795 -445917. SiO2 426.347 -891156. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 146 converged, 138 successes so far. Misfit function evaluations this try => 153 Misfit this try = 1.844560E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 8.508925E-09 Bayes score, PP * exp(-Misfit) = 8.493244E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6012.62 1142.79 0.485458 0.117649 0.882351 Final coordinates: 18919.8 1176.32 0.129790 1.335064E-02 0.986649 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.843896E-03 Extraneous predicted phases: 6.642834E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 1.302 0.0139 0.1311 0.0061 0.2119 0.1271 0.0053 0.5045 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0090 0.0012 0.0058 -0.0098 -0.0053 -0.0006 Composition Misfit: 0.178145E-02 Gt predicted* 98.697 0.0000 0.0518 0.1238 0.1562 0.2418 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0003 0.0010 0.0011 0.0021 -0.0078 0.0033 Composition Misfit: 0.624449E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.180 -802256. MgO 53.260 -651865. Al2O3 123.281 -0.167367E+07 CaO 158.125 -750140. FeO 242.239 -333778. O2 7.860 -452983. SiO2 422.915 -892162. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 147 converged, 139 successes so far. Misfit function evaluations this try => 257 Misfit this try = 1.95060 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.350031E-09 Bayes score, PP * exp(-Misfit) = 6.185283E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2466.34 817.877 0.689714 0.372262 0.627738 Final coordinates: 19855.8 1199.92 0.324096 1.00000 2.793778E-09 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.238217 Extraneous predicted phases: 1.71238 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.326 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0095 0.0111 Composition Misfit: 0.256668E-03 Gt predicted* 0.007 0.0000 0.0426 0.0375 0.2278 0.2760 0.0434 0.3728 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0095 0.0874 -0.0704 -0.0321 -0.0434 0.0490 Composition Misfit: 0.237961 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.668 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -826165. MgO 140.140 -653312. Al2O3 7.317 -0.169138E+07 CaO 217.760 -749969. FeO 117.340 -340272. O2 9.507 -372613. SiO2 503.943 -893023. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 148 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 149 converged, 140 successes so far. Misfit function evaluations this try => 394 Misfit this try = 0.170082 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.091257E-09 Bayes score, PP * exp(-Misfit) = 3.451366E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2827.18 984.213 0.433033 0.814088 0.185912 Final coordinates: 20000.0 600.000 0.210216 0.972803 2.719711E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.169419 Extraneous predicted phases: 6.627825E-04 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 92.877 0.0140 0.1463 0.0011 0.2220 0.1058 0.0065 0.5043 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0005 -0.0062 0.0062 -0.0043 0.0116 -0.0065 -0.0004 Composition Misfit: 0.380964E-01 Gt predicted* 7.102 0.0000 0.0137 0.1333 0.1202 0.3053 0.0039 0.4235 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0383 -0.0084 0.0371 -0.0614 -0.0039 -0.0017 Composition Misfit: 0.131323 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.021 0.0000 0.0788 0.0000 0.0000 0.5878 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.133 -656452. MgO 137.745 -593094. Al2O3 10.513 -0.157732E+07 CaO 216.116 -692206. FeO 120.783 -255426. O2 6.348 -447403. SiO2 501.709 -839016. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 150 converged, 141 successes so far. Misfit function evaluations this try => 77 Misfit this try = 1.057789E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.576219E-08 Bayes score, PP * exp(-Misfit) = 1.574553E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17111.8 1170.84 0.120197 0.165524 0.834476 Final coordinates: 18248.1 1143.80 0.134388 0.115056 0.884944 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.052584E-03 Extraneous predicted phases: 5.204678E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 11.188 0.0139 0.1357 0.0056 0.2126 0.1220 0.0053 0.5049 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0044 0.0017 0.0051 -0.0047 -0.0053 -0.0009 Composition Misfit: 0.964743E-03 Gt predicted* 88.808 0.0000 0.0525 0.1236 0.1568 0.2408 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0004 0.0013 0.0005 0.0031 -0.0079 0.0035 Composition Misfit: 0.878412E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.553 -797137. MgO 62.216 -648885. Al2O3 111.327 -0.166815E+07 CaO 164.273 -747952. FeO 229.364 -330336. O2 7.706 -448709. SiO2 431.267 -889634. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 151 converged, 142 successes so far. Misfit function evaluations this try => 131 Misfit this try = 4.042690E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.696087E-07 Bayes score, PP * exp(-Misfit) = 1.695402E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5726.01 990.129 0.229845 6.011125E-02 0.939889 Final coordinates: 7190.17 938.295 0.131610 5.659434E-02 0.943406 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.040801E-04 Extraneous predicted phases: 1.889570E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 5.834 0.0131 0.1416 0.0083 0.2184 0.1134 0.0069 0.4983 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0004 -0.0014 -0.0010 -0.0006 0.0039 -0.0069 0.0056 Composition Misfit: 0.340944E-03 Gt predicted* 94.165 0.0000 0.0514 0.1240 0.1559 0.2424 0.0078 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0007 0.0009 0.0014 0.0016 -0.0078 0.0033 Composition Misfit: 0.631356E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.000 0.0000 0.2037 0.0000 0.0000 0.4630 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.764 -734323. MgO 57.068 -629569. Al2O3 118.198 -0.164914E+07 CaO 160.739 -735607. FeO 236.765 -307222. O2 7.790 -472886. SiO2 426.466 -899461. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 152 converged, 143 successes so far. Misfit function evaluations this try => 167 Misfit this try = 4.501701E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.541138E-07 Bayes score, PP * exp(-Misfit) = 1.540444E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 12953.5 639.235 0.411255 0.523625 0.476375 Final coordinates: 6452.16 919.043 0.158159 0.511922 0.488078 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.499056E-04 Extraneous predicted phases: 2.644727E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 52.184 0.0132 0.1402 0.0078 0.2182 0.1148 0.0068 0.4989 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0003 -0.0001 -0.0004 -0.0005 0.0025 -0.0068 0.0050 Composition Misfit: 0.138776E-03 Gt predicted* 47.816 0.0000 0.0492 0.1252 0.1532 0.2459 0.0073 0.4192 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0028 -0.0003 0.0042 -0.0020 -0.0073 0.0026 Composition Misfit: 0.311130E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.000 0.0000 0.1942 0.0000 0.0000 0.4725 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.911 -733891. MgO 97.162 -629323. Al2O3 64.682 -0.164740E+07 CaO 188.260 -735603. FeO 179.125 -306123. O2 7.083 -472061. SiO2 463.860 -898342. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 153 converged, 144 successes so far. Misfit function evaluations this try => 132 Misfit this try = 2.087473E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 8.410122E-09 Bayes score, PP * exp(-Misfit) = 8.392585E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18528.3 1165.61 0.782256 0.913027 8.697336E-02 Final coordinates: 18285.5 1195.17 0.182799 0.772392 0.227608 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.087352E-03 Extraneous predicted phases: 1.216000E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 77.438 0.0134 0.1374 0.0083 0.2140 0.1198 0.0059 0.5013 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0028 -0.0010 0.0037 -0.0024 -0.0059 0.0027 Composition Misfit: 0.297186E-03 Gt predicted* 22.562 0.0000 0.0581 0.1205 0.1641 0.2314 0.0092 0.4167 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0060 0.0043 -0.0068 0.0125 -0.0092 0.0051 Composition Misfit: 0.179017E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.428 -808591. MgO 120.098 -653701. Al2O3 34.068 -0.167773E+07 CaO 204.003 -752881. FeO 146.153 -337991. O2 6.679 -444346. SiO2 485.251 -895979. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 154 converged, 145 successes so far. Misfit function evaluations this try => 108 Misfit this try = 1.615437E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.604156E-07 Bayes score, PP * exp(-Misfit) = 1.603897E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5489.79 998.084 0.338340 0.915158 8.484157E-02 Final coordinates: 10859.7 1021.53 0.205377 0.939193 6.080724E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.614105E-04 Extraneous predicted phases: 1.332411E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 94.124 0.0134 0.1390 0.0075 0.2162 0.1169 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0011 -0.0002 0.0015 0.0004 -0.0063 0.0033 Composition Misfit: 0.477780E-04 Gt predicted* 5.875 0.0000 0.0528 0.1233 0.1573 0.2404 0.0081 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0007 0.0016 0.0000 0.0035 -0.0081 0.0036 Composition Misfit: 0.113632E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.679 -780955. MgO 134.786 -642962. Al2O3 14.464 -0.165770E+07 CaO 214.085 -746593. FeO 125.038 -322370. O2 6.420 -442097. SiO2 498.949 -891818. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 155 converged, 146 successes so far. Misfit function evaluations this try => 258 Misfit this try = 0.176255 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.091257E-09 Bayes score, PP * exp(-Misfit) = 3.430125E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 1960.81 1169.49 0.749164 5.927880E-02 0.940721 Final coordinates: 20000.0 600.000 0.215039 0.999998 1.554290E-06 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.175767 Extraneous predicted phases: 4.886475E-04 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.469 0.0141 0.1452 0.0012 0.2218 0.1070 0.0064 0.5044 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0006 -0.0050 0.0061 -0.0041 0.0104 -0.0064 -0.0004 Composition Misfit: 0.335576E-01 Gt predicted* 4.513 0.0000 0.0147 0.1364 0.1027 0.3184 0.0026 0.4252 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0374 -0.0116 0.0546 -0.0744 -0.0026 -0.0033 Composition Misfit: 0.142209 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.018 0.0000 0.0772 0.0000 0.0000 0.5895 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -657047. MgO 140.140 -593510. Al2O3 7.317 -0.157777E+07 CaO 217.760 -693158. FeO 117.340 -255747. O2 6.308 -450432. SiO2 503.943 -838353. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 156 converged, 147 successes so far. Misfit function evaluations this try => 175 Misfit this try = 1.016409E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.774332E-07 Bayes score, PP * exp(-Misfit) = 1.774152E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5863.09 744.795 0.487408 5.733564E-02 0.942664 Final coordinates: 10063.0 1000.85 0.130198 2.374689E-02 0.976253 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.016265E-04 Extraneous predicted phases: 1.439256E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 2.395 0.0134 0.1391 0.0073 0.2164 0.1167 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0010 0.0001 0.0014 0.0006 -0.0063 0.0031 Composition Misfit: 0.400354E-04 Gt predicted* 97.605 0.0000 0.0517 0.1239 0.1561 0.2420 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0010 0.0012 0.0019 -0.0078 0.0033 Composition Misfit: 0.615911E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.321 -777583. MgO 54.176 -641716. Al2O3 122.059 -0.165541E+07 CaO 158.754 -745804. FeO 240.923 -320488. O2 7.842 -442379. SiO2 423.768 -891262. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 157 converged, 148 successes so far. Misfit function evaluations this try => 171 Misfit this try = 1.030807E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 8.721428E-08 Bayes score, PP * exp(-Misfit) = 8.712442E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3359.73 693.546 0.563121 0.438685 0.561315 Final coordinates: 13597.9 1080.97 0.214586 0.993155 6.844697E-03 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.024431E-03 Extraneous predicted phases: 6.376128E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.893 0.0133 0.1387 0.0080 0.2160 0.1173 0.0063 0.5003 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 0.0014 -0.0006 0.0017 -0.0000 -0.0063 0.0037 Composition Misfit: 0.107154E-03 Gt predicted* 0.104 0.0000 0.0545 0.1205 0.1639 0.2351 0.0092 0.4167 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0024 0.0043 -0.0066 0.0088 -0.0092 0.0051 Composition Misfit: 0.917277E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.408 -790630. MgO 139.537 -646347. Al2O3 8.121 -0.166374E+07 CaO 217.346 -748278. FeO 118.207 -327561. O2 6.341 -439262. SiO2 503.381 -892560. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 158 converged, 149 successes so far. Misfit function evaluations this try => 96 Misfit this try = 1.029926E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.815770E-07 Bayes score, PP * exp(-Misfit) = 1.815583E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 10910.0 988.399 0.145616 0.780241 0.219759 Final coordinates: 9710.86 993.283 0.178362 0.733027 0.266973 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.029926E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 73.519 0.0134 0.1393 0.0073 0.2165 0.1165 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0001 0.0013 0.0008 -0.0063 0.0032 Composition Misfit: 0.401980E-04 Gt predicted* 26.481 0.0000 0.0515 0.1240 0.1557 0.2424 0.0078 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0006 0.0008 0.0016 0.0015 -0.0078 0.0032 Composition Misfit: 0.627947E-04 Effective Bulk* Chemical Potentials (J/mol) Na2O 9.896 -736456. MgO 116.632 -631294. Al2O3 38.695 -0.165469E+07 CaO 201.624 -735592. FeO 151.136 -309865. O2 6.739 -482385. SiO2 482.018 -901217. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 159 converged, 150 successes so far. Misfit function evaluations this try => 200 Misfit this try = 3.475511E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 3.115066E-08 Bayes score, PP * exp(-Misfit) = 3.104259E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2475.29 701.416 0.766387 0.859957 0.140043 Final coordinates: 16755.1 1122.78 0.215498 0.998898 1.102086E-03 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.474133E-03 Extraneous predicted phases: 1.378132E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.945 0.0134 0.1392 0.0073 0.2163 0.1167 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 -0.0000 0.0014 0.0007 -0.0063 0.0032 Composition Misfit: 0.405382E-04 Gt predicted* 0.053 0.0000 0.0528 0.1164 0.1753 0.2300 0.0109 0.4146 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0007 0.0084 -0.0180 0.0139 -0.0109 0.0072 Composition Misfit: 0.343360E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.485 -797270. MgO 140.043 -648016. Al2O3 7.446 -0.166614E+07 CaO 217.694 -747605. FeO 117.480 -330269. O2 6.329 -432900. SiO2 503.852 -890434. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 160 converged, 151 successes so far. Misfit function evaluations this try => 276 Misfit this try = 1.94573 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.203073E-09 Bayes score, PP * exp(-Misfit) = 6.005486E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5102.22 1169.84 0.723231 0.481030 0.518970 Final coordinates: 19945.9 1199.68 0.324075 0.999988 1.160132E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.233921 Extraneous predicted phases: 1.71181 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.314 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0003 -0.0095 0.0111 Composition Misfit: 0.255887E-03 Gt predicted* 0.019 0.0000 0.0423 0.0379 0.2276 0.2760 0.0432 0.3730 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0098 0.0870 -0.0703 -0.0320 -0.0432 0.0488 Composition Misfit: 0.233665 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.667 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825900. MgO 140.139 -653215. Al2O3 7.318 -0.169086E+07 CaO 217.759 -749826. FeO 117.342 -340128. O2 9.507 -372853. SiO2 503.942 -892789. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 161 converged, 152 successes so far. Misfit function evaluations this try => 157 Misfit this try = 8.759171E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.579892E-08 Bayes score, PP * exp(-Misfit) = 7.573255E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15380.7 990.493 7.063689E-02 0.942282 5.771764E-02 Final coordinates: 14017.2 1090.52 0.199618 0.900697 9.930300E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 8.729736E-04 Extraneous predicted phases: 2.943463E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 90.301 0.0134 0.1388 0.0078 0.2156 0.1175 0.0062 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0014 -0.0004 0.0022 -0.0002 -0.0062 0.0031 Composition Misfit: 0.812337E-04 Gt predicted* 9.696 0.0000 0.0549 0.1211 0.1625 0.2355 0.0090 0.4170 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0028 0.0038 -0.0052 0.0085 -0.0090 0.0048 Composition Misfit: 0.791740E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.160 -791959. MgO 131.396 -646899. Al2O3 18.988 -0.166484E+07 CaO 211.758 -748635. FeO 129.911 -328305. O2 6.483 -440701. SiO2 495.788 -892750. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 162 converged, 153 successes so far. Misfit function evaluations this try => 182 Misfit this try = 1.493780E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 8.869794E-09 Bayes score, PP * exp(-Misfit) = 8.856554E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18163.4 734.738 0.599869 6.448187E-02 0.935518 Final coordinates: 19916.6 1138.23 0.129186 1.700311E-04 0.999830 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.492853E-03 Extraneous predicted phases: 9.277899E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 0.016 0.0141 0.1373 0.0049 0.2125 0.1202 0.0051 0.5059 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0006 0.0028 0.0024 0.0053 -0.0029 -0.0051 -0.0019 Composition Misfit: 0.143128E-02 Gt predicted* 99.983 0.0000 0.0517 0.1239 0.1561 0.2420 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0010 0.0012 0.0019 -0.0078 0.0033 Composition Misfit: 0.615765E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1874 0.0000 0.0000 0.4793 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.002 -732989. MgO 52.100 -631575. Al2O3 124.830 -0.166393E+07 CaO 157.329 -729917. FeO 243.907 -312589. O2 7.877 -508010. SiO2 421.832 -900450. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 163 converged, 154 successes so far. Misfit function evaluations this try => 1016 Misfit this try = 1.88410 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.443031E-09 Bayes score, PP * exp(-Misfit) = 6.751906E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3343.04 1126.03 0.558313 0.717705 0.282295 Final coordinates: 19992.0 1194.01 0.322536 1.00000 1.120107E-07 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.220520 Extraneous predicted phases: 1.66358 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.348 0.0135 0.1406 0.0073 0.2184 0.1177 0.0095 0.4929 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0004 -0.0000 -0.0007 -0.0003 -0.0095 0.0110 Composition Misfit: 0.250839E-03 Gt predicted* 0.009 0.0000 0.0424 0.0392 0.2267 0.2753 0.0427 0.3737 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0096 0.0856 -0.0694 -0.0314 -0.0427 0.0481 Composition Misfit: 0.220269 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.643 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -824378. MgO 140.140 -652584. Al2O3 7.317 -0.168884E+07 CaO 217.760 -749256. FeO 117.340 -339189. O2 9.462 -373743. SiO2 503.943 -891967. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 164 converged, 155 successes so far. Misfit function evaluations this try => 142 Misfit this try = 1.025929E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.762898E-07 Bayes score, PP * exp(-Misfit) = 1.762718E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6287.26 1118.49 0.198509 6.827448E-02 0.931726 Final coordinates: 10143.0 1002.59 0.132372 7.319384E-02 0.926806 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.024805E-04 Extraneous predicted phases: 1.124421E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 7.375 0.0134 0.1391 0.0072 0.2163 0.1168 0.0063 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0011 0.0001 0.0015 0.0005 -0.0063 0.0031 Composition Misfit: 0.408326E-04 Gt predicted* 92.625 0.0000 0.0517 0.1239 0.1561 0.2420 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0010 0.0012 0.0019 -0.0078 0.0033 Composition Misfit: 0.616479E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.988 -777971. MgO 58.530 -641804. Al2O3 116.247 -0.165560E+07 CaO 161.742 -745850. FeO 234.663 -320618. O2 7.766 -442526. SiO2 427.829 -891278. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 165 converged, 156 successes so far. Misfit function evaluations this try => 159 Misfit this try = 2.787582E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 8.666331E-09 Bayes score, PP * exp(-Misfit) = 8.642206E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18774.6 1152.52 0.871375 0.636494 0.363506 Final coordinates: 18030.7 1199.45 0.194028 0.861305 0.138695 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.785740E-03 Extraneous predicted phases: 1.841759E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 87.150 0.0133 0.1373 0.0090 0.2145 0.1197 0.0061 0.5002 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 0.0029 -0.0017 0.0033 -0.0023 -0.0061 0.0037 Composition Misfit: 0.516642E-03 Gt predicted* 12.848 0.0000 0.0591 0.1201 0.1648 0.2301 0.0094 0.4165 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0070 0.0048 -0.0075 0.0138 -0.0094 0.0053 Composition Misfit: 0.226910E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.628 -809752. MgO 127.927 -654289. Al2O3 23.618 -0.167894E+07 CaO 209.377 -753668. FeO 134.897 -338970. O2 6.543 -443520. SiO2 492.553 -897102. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 166 converged, 157 successes so far. Misfit function evaluations this try => 145 Misfit this try = 9.871129E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 8.597226E-09 Bayes score, PP * exp(-Misfit) = 8.588743E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3372.73 1159.22 0.315875 0.181175 0.818825 Final coordinates: 18797.1 1179.16 0.153255 0.445059 0.554941 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.870975E-04 Extraneous predicted phases: 1.536829E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 43.712 0.0137 0.1366 0.0066 0.2128 0.1211 0.0054 0.5038 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0036 0.0007 0.0049 -0.0038 -0.0054 0.0002 Composition Misfit: 0.415839E-03 Gt predicted* 56.288 0.0000 0.0553 0.1223 0.1599 0.2363 0.0085 0.4177 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0032 0.0025 -0.0026 0.0076 -0.0085 0.0041 Composition Misfit: 0.571258E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.008 -804278. MgO 91.274 -651819. Al2O3 72.541 -0.167395E+07 CaO 184.219 -750623. FeO 187.589 -334824. O2 7.187 -447770. SiO2 458.368 -892797. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 167 converged, 158 successes so far. Misfit function evaluations this try => 141 Misfit this try = 6.686101E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 3.231705E-08 Bayes score, PP * exp(-Misfit) = 3.229544E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18446.6 780.620 0.370004 0.164141 0.835859 Final coordinates: 16589.6 1123.64 0.141864 0.261066 0.738934 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.632009E-04 Extraneous predicted phases: 5.409253E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 25.575 0.0138 0.1371 0.0061 0.2133 0.1204 0.0055 0.5040 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0031 0.0013 0.0045 -0.0030 -0.0055 -0.0000 Composition Misfit: 0.504942E-03 Gt predicted* 74.421 0.0000 0.0532 0.1232 0.1577 0.2396 0.0081 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0012 0.0016 -0.0004 0.0043 -0.0081 0.0036 Composition Misfit: 0.158259E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.524 -794943. MgO 75.073 -648174. Al2O3 94.166 -0.166703E+07 CaO 173.098 -748303. FeO 210.881 -329515. O2 7.479 -447207. SiO2 443.258 -890915. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 168 converged, 159 successes so far. Misfit function evaluations this try => 1019 Misfit this try = 1.98047 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.455690E-09 Bayes score, PP * exp(-Misfit) = 6.149057E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2889.10 873.175 0.736481 5.707588E-02 0.942924 Final coordinates: 19811.0 1199.51 0.324830 1.00000 3.874820E-07 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.244902 Extraneous predicted phases: 1.73557 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.307 0.0135 0.1406 0.0073 0.2185 0.1177 0.0096 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0096 0.0112 Composition Misfit: 0.258901E-03 Gt predicted* 0.014 0.0000 0.0422 0.0369 0.2281 0.2768 0.0436 0.3725 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0099 0.0880 -0.0707 -0.0328 -0.0436 0.0494 Composition Misfit: 0.244643 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.679 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -826082. MgO 140.140 -653286. Al2O3 7.317 -0.169130E+07 CaO 217.760 -750013. FeO 117.340 -340260. O2 9.529 -372623. SiO2 503.943 -893073. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 169 converged, 160 successes so far. Misfit function evaluations this try => 175 Misfit this try = 1.280362E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.363216E-07 Bayes score, PP * exp(-Misfit) = 1.361472E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2304.59 763.476 0.179647 0.789788 0.210212 Final coordinates: 5800.87 914.210 0.197557 0.887846 0.112154 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.271735E-03 Extraneous predicted phases: 8.626722E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 89.234 0.0134 0.1392 0.0073 0.2173 0.1161 0.0065 0.5002 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0000 0.0004 0.0012 -0.0065 0.0037 Composition Misfit: 0.491480E-04 Gt predicted* 10.764 0.0000 0.0489 0.1277 0.1465 0.2501 0.0062 0.4206 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0032 -0.0029 0.0108 -0.0061 -0.0062 0.0013 Composition Misfit: 0.122259E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.003 0.0000 0.1856 0.0000 0.0000 0.4810 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.986 -735606. MgO 130.264 -630251. Al2O3 20.498 -0.164804E+07 CaO 210.981 -736871. FeO 131.538 -306626. O2 6.497 -474640. SiO2 494.732 -898551. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 170 converged, 161 successes so far. Misfit function evaluations this try => 466 Misfit this try = 1.90514 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.100425E-09 Bayes score, PP * exp(-Misfit) = 6.101491E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18964.3 956.489 0.942253 0.423637 0.576363 Final coordinates: 19997.5 1199.91 0.322821 0.999996 3.697639E-06 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.232675 Extraneous predicted phases: 1.67247 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.329 0.0135 0.1406 0.0073 0.2184 0.1177 0.0095 0.4929 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0003 -0.0095 0.0110 Composition Misfit: 0.251013E-03 Gt predicted* 0.023 0.0000 0.0412 0.0381 0.2278 0.2767 0.0431 0.3731 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0109 0.0867 -0.0705 -0.0327 -0.0431 0.0487 Composition Misfit: 0.232424 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.648 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825888. MgO 140.140 -653277. Al2O3 7.317 -0.169088E+07 CaO 217.760 -749720. FeO 117.341 -340083. O2 9.470 -373126. SiO2 503.943 -892702. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 171 converged, 162 successes so far. Misfit function evaluations this try => 144 Misfit this try = 1.145435E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.221623E-07 Bayes score, PP * exp(-Misfit) = 1.220225E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6023.94 875.184 0.112950 0.881387 0.118613 Final coordinates: 5282.55 896.659 0.180565 0.753088 0.246912 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.145121E-03 Extraneous predicted phases: 3.137481E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 76.285 0.0133 0.1395 0.0075 0.2181 0.1155 0.0067 0.4994 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 0.0006 -0.0002 -0.0004 0.0018 -0.0067 0.0046 Composition Misfit: 0.819742E-04 Gt predicted* 23.715 0.0000 0.0479 0.1271 0.1485 0.2497 0.0065 0.4203 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0042 -0.0023 0.0088 -0.0058 -0.0065 0.0016 Composition Misfit: 0.106315E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.000 0.0000 0.1860 0.0000 0.0000 0.4806 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.167 -734127. MgO 118.398 -629389. Al2O3 36.337 -0.164592E+07 CaO 202.836 -736258. FeO 148.596 -305368. O2 6.708 -471251. SiO2 483.665 -897632. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 172 converged, 163 successes so far. Misfit function evaluations this try => 194 Misfit this try = 1.383874E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.854255E-07 Bayes score, PP * exp(-Misfit) = 1.853999E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 9113.79 1169.91 0.463689 5.175858E-02 0.948241 Final coordinates: 8895.50 976.234 0.133784 0.104657 0.895343 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.380390E-04 Extraneous predicted phases: 3.483997E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 10.632 0.0133 0.1400 0.0076 0.2171 0.1155 0.0065 0.4999 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 0.0002 -0.0003 0.0006 0.0018 -0.0065 0.0040 Composition Misfit: 0.759701E-04 Gt predicted* 89.368 0.0000 0.0515 0.1239 0.1560 0.2423 0.0078 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0006 0.0009 0.0014 0.0017 -0.0078 0.0033 Composition Misfit: 0.620688E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1987 0.0000 0.0000 0.4680 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.413 -735780. MgO 61.300 -630760. Al2O3 112.549 -0.165298E+07 CaO 163.644 -735608. FeO 230.681 -309068. O2 7.715 -479320. SiO2 430.413 -900738. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 173 converged, 164 successes so far. Misfit function evaluations this try => 85 Misfit this try = 1.099632E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.611059E-08 Bayes score, PP * exp(-Misfit) = 1.609289E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17595.7 1163.08 9.450888E-02 0.141192 0.858808 Final coordinates: 18018.1 1148.91 0.133709 0.100458 0.899542 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.094174E-03 Extraneous predicted phases: 5.457169E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 9.800 0.0139 0.1345 0.0059 0.2126 0.1233 0.0053 0.5045 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0056 0.0014 0.0052 -0.0060 -0.0053 -0.0006 Composition Misfit: 0.100918E-02 Gt predicted* 90.197 0.0000 0.0525 0.1236 0.1567 0.2409 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0004 0.0012 0.0006 0.0031 -0.0079 0.0034 Composition Misfit: 0.849942E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.356 -798198. MgO 60.931 -649649. Al2O3 113.043 -0.166962E+07 CaO 163.390 -748748. FeO 231.212 -331218. O2 7.729 -449760. SiO2 430.068 -890786. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 174 converged, 165 successes so far. Misfit function evaluations this try => 131 Misfit this try = 1.995344E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.379614E-07 Bayes score, PP * exp(-Misfit) = 1.379339E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 10667.8 1106.50 0.101379 0.682526 0.317474 Final coordinates: 11968.8 1039.76 0.169556 0.645053 0.354947 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.986293E-04 Extraneous predicted phases: 9.050751E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 64.324 0.0135 0.1391 0.0070 0.2156 0.1171 0.0061 0.5015 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0010 0.0003 0.0021 0.0003 -0.0061 0.0024 Composition Misfit: 0.519268E-04 Gt predicted* 35.674 0.0000 0.0528 0.1230 0.1581 0.2398 0.0082 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0008 0.0018 -0.0008 0.0041 -0.0082 0.0038 Composition Misfit: 0.146703E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.708 -783530. MgO 108.885 -643778. Al2O3 49.035 -0.165912E+07 CaO 196.307 -746741. FeO 162.272 -323552. O2 6.879 -442412. SiO2 474.793 -891401. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 175 converged, 166 successes so far. Misfit function evaluations this try => 132 Misfit this try = 7.158970E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.955867E-08 Bayes score, PP * exp(-Misfit) = 5.951605E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6721.48 1161.94 8.880096E-02 6.511062E-02 0.934889 Final coordinates: 15240.6 1092.55 0.129662 1.215852E-02 0.987841 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 7.086135E-04 Extraneous predicted phases: 7.283499E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 1.194 0.0138 0.1363 0.0059 0.2137 0.1209 0.0055 0.5039 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0038 0.0014 0.0041 -0.0035 -0.0055 -0.0000 Composition Misfit: 0.646792E-03 Gt predicted* 98.803 0.0000 0.0517 0.1239 0.1561 0.2419 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0003 0.0010 0.0012 0.0020 -0.0078 0.0033 Composition Misfit: 0.618218E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.003 0.0000 0.1885 0.0000 0.0000 0.4782 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.164 -737920. MgO 53.155 -633320. Al2O3 123.421 -0.166358E+07 CaO 158.053 -734138. FeO 242.390 -313663. O2 7.857 -499395. SiO2 422.817 -903236. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 176 converged, 167 successes so far. Misfit function evaluations this try => 204 Misfit this try = 6.921509E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.260433E-07 Bayes score, PP * exp(-Misfit) = 1.259561E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2115.28 680.687 0.197986 0.423516 0.576484 Final coordinates: 5421.38 894.594 0.148701 0.377413 0.622587 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.921509E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 38.992 0.0131 0.1411 0.0084 0.2192 0.1136 0.0071 0.4976 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0004 -0.0009 -0.0011 -0.0015 0.0038 -0.0071 0.0064 Composition Misfit: 0.368922E-03 Gt predicted* 61.008 0.0000 0.0491 0.1251 0.1533 0.2460 0.0073 0.4192 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0030 -0.0003 0.0040 -0.0021 -0.0073 0.0026 Composition Misfit: 0.323229E-03 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.095 -732800. MgO 85.318 -628506. Al2O3 80.491 -0.164495E+07 CaO 180.130 -735507. FeO 196.153 -304893. O2 7.292 -467728. SiO2 452.813 -897520. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 177 converged, 168 successes so far. Misfit function evaluations this try => 142 Misfit this try = 1.575179E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.235202E-09 Bayes score, PP * exp(-Misfit) = 7.223814E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 7773.53 1164.82 0.731970 0.242699 0.757301 Final coordinates: 18686.6 1195.82 0.170581 0.656431 0.343569 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.575167E-03 Extraneous predicted phases: 1.161404E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 65.264 0.0135 0.1371 0.0076 0.2134 0.1203 0.0057 0.5023 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 0.0031 -0.0003 0.0043 -0.0030 -0.0057 0.0016 Composition Misfit: 0.250152E-03 Gt predicted* 34.736 0.0000 0.0572 0.1212 0.1626 0.2329 0.0089 0.4171 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0052 0.0037 -0.0053 0.0110 -0.0089 0.0047 Composition Misfit: 0.132502E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.862 -808128. MgO 109.887 -653488. Al2O3 47.697 -0.167728E+07 CaO 196.994 -752402. FeO 160.832 -337489. O2 6.859 -446014. SiO2 475.727 -895151. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 178 converged, 169 successes so far. Misfit function evaluations this try => 610 Misfit this try = 10.5485 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.439629E-09 Bayes score, PP * exp(-Misfit) = 1.164688E-13 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5862.56 905.202 0.713273 0.879446 0.120554 Final coordinates: 1196.10 1200.00 0.402108 0.998750 1.249638E-03 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.60655 Extraneous predicted phases: 7.94191 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.878 0.0138 0.1434 0.0076 0.2229 0.1112 0.0106 0.4905 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 -0.0033 -0.0003 -0.0052 0.0062 -0.0106 0.0135 Composition Misfit: 0.927163E-03 Gt predicted* 0.003 0.0000 0.0182 0.0058 0.3070 0.2567 0.0564 0.3560 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0339 0.1191 -0.1496 -0.0127 -0.0564 0.0658 Composition Misfit: 2.60562 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.784 0.0000 0.0007 0.0007 0.0000 0.8559 0.1427 0.0000 q 3.335 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.483 -840721. MgO 140.030 -674508. Al2O3 7.464 -0.176746E+07 CaO 217.685 -767768. FeO 117.498 -366447. O2 11.812 -376077. SiO2 503.840 -936402. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 179 converged, 170 successes so far. Misfit function evaluations this try => 151 Misfit this try = 1.055971E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.799505E-07 Bayes score, PP * exp(-Misfit) = 1.799315E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17502.4 633.701 0.567499 0.793211 0.206789 Final coordinates: 9703.80 995.370 0.190280 0.833884 0.166116 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.051678E-04 Extraneous predicted phases: 4.293032E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 83.616 0.0134 0.1391 0.0074 0.2165 0.1167 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0010 -0.0000 0.0013 0.0007 -0.0063 0.0033 Composition Misfit: 0.411815E-04 Gt predicted* 16.384 0.0000 0.0518 0.1241 0.1554 0.2423 0.0077 0.4187 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0003 0.0007 0.0019 0.0016 -0.0077 0.0032 Composition Misfit: 0.639863E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1966 0.0000 0.0000 0.4700 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.258 -736679. MgO 125.513 -631461. Al2O3 26.841 -0.165506E+07 CaO 207.720 -735774. FeO 138.368 -310119. O2 6.582 -482712. SiO2 490.301 -901493. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 180 converged, 171 successes so far. Misfit function evaluations this try => 259 Misfit this try = 1.96108 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.321182E-09 Bayes score, PP * exp(-Misfit) = 6.080193E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3175.11 1135.46 0.916374 0.765518 0.234482 Final coordinates: 19888.8 1199.39 0.324332 1.00000 3.408972E-07 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.241271 Extraneous predicted phases: 1.71981 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.321 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0095 0.0111 Composition Misfit: 0.257431E-03 Gt predicted* 0.008 0.0000 0.0421 0.0372 0.2286 0.2759 0.0435 0.3727 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0100 0.0876 -0.0713 -0.0320 -0.0435 0.0492 Composition Misfit: 0.241014 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.671 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825936. MgO 140.140 -653291. Al2O3 7.317 -0.169117E+07 CaO 217.760 -749802. FeO 117.340 -340239. O2 9.514 -372428. SiO2 503.943 -892882. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 181 converged, 172 successes so far. Misfit function evaluations this try => 333 Misfit this try = 6.550473E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.614861E-09 Bayes score, PP * exp(-Misfit) = 5.578201E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4957.38 746.558 0.906925 0.298864 0.701136 Final coordinates: 19999.7 1175.25 0.215904 1.00000 2.675403E-09 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.536813E-03 Extraneous predicted phases: 1.366002E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.841 0.0134 0.1394 0.0071 0.2164 0.1164 0.0063 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0007 0.0002 0.0013 0.0009 -0.0063 0.0031 Composition Misfit: 0.441190E-04 Gt predicted* 0.155 0.0000 0.0524 0.1128 0.1832 0.2265 0.0124 0.4127 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0003 0.0120 -0.0259 0.0174 -0.0124 0.0092 Composition Misfit: 0.649269E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.005 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -805475. MgO 140.140 -650668. Al2O3 7.317 -0.167072E+07 CaO 217.760 -747960. FeO 117.340 -334352. O2 6.334 -428627. SiO2 503.943 -889588. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 182 converged, 173 successes so far. Misfit function evaluations this try => 201 Misfit this try = 1.053029E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.128079E-09 Bayes score, PP * exp(-Misfit) = 7.120577E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18943.6 1151.26 0.912037 9.832949E-02 0.901671 Final coordinates: 19115.9 1184.59 0.155776 0.480022 0.519978 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.052989E-03 Extraneous predicted phases: 3.979411E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 47.124 0.0137 0.1369 0.0066 0.2128 0.1208 0.0054 0.5038 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0032 0.0008 0.0050 -0.0035 -0.0054 0.0002 Composition Misfit: 0.381400E-03 Gt predicted* 52.876 0.0000 0.0556 0.1221 0.1605 0.2357 0.0086 0.4176 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0035 0.0028 -0.0032 0.0082 -0.0086 0.0042 Composition Misfit: 0.671589E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.480 -805188. MgO 94.353 -652092. Al2O3 68.431 -0.167443E+07 CaO 186.332 -750696. FeO 183.163 -335284. O2 7.133 -447383. SiO2 461.240 -892758. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 183 converged, 174 successes so far. Misfit function evaluations this try => 229 Misfit this try = 1.034866E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.801003E-07 Bayes score, PP * exp(-Misfit) = 1.800816E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2183.89 642.009 6.522573E-02 0.933432 6.656794E-02 Final coordinates: 9957.25 996.935 0.215647 0.999996 3.681377E-06 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.031272E-04 Extraneous predicted phases: 3.594816E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.920 0.0134 0.1393 0.0072 0.2164 0.1165 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0013 0.0008 -0.0063 0.0031 Composition Misfit: 0.411064E-04 Gt predicted* 0.079 0.0000 0.0516 0.1239 0.1562 0.2420 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0005 0.0010 0.0011 0.0019 -0.0078 0.0033 Composition Misfit: 0.620207E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -777032. MgO 140.140 -641436. Al2O3 7.317 -0.165491E+07 CaO 217.760 -745596. FeO 117.341 -320099. O2 6.326 -442087. SiO2 503.943 -891057. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 184 converged, 175 successes so far. Misfit function evaluations this try => 126 Misfit this try = 6.036722E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.060072E-08 Bayes score, PP * exp(-Misfit) = 5.057018E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16665.6 766.979 0.850278 0.804690 0.195310 Final coordinates: 15285.7 1109.71 0.166621 0.612631 0.387369 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.013124E-04 Extraneous predicted phases: 2.359833E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 60.682 0.0136 0.1385 0.0069 0.2144 0.1183 0.0058 0.5025 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0016 0.0004 0.0033 -0.0010 -0.0058 0.0015 Composition Misfit: 0.110299E-03 Gt predicted* 39.316 0.0000 0.0546 0.1221 0.1603 0.2369 0.0086 0.4176 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0025 0.0028 -0.0030 0.0071 -0.0086 0.0042 Composition Misfit: 0.491013E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.271 -794194. MgO 106.030 -647756. Al2O3 52.845 -0.166642E+07 CaO 194.347 -748738. FeO 166.377 -329320. O2 6.930 -443703. SiO2 472.130 -892180. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 185 converged, 176 successes so far. Misfit function evaluations this try => 163 Misfit this try = 1.569221E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.307154E-09 Bayes score, PP * exp(-Misfit) = 7.295696E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18275.8 714.109 0.880741 0.142723 0.857277 Final coordinates: 19837.8 1158.74 0.166192 0.608236 0.391764 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.568355E-03 Extraneous predicted phases: 8.656751E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 58.999 0.0139 0.1404 0.0054 0.2133 0.1169 0.0053 0.5047 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 -0.0003 0.0019 0.0044 0.0005 -0.0053 -0.0008 Composition Misfit: 0.756388E-03 Gt predicted* 40.999 0.0000 0.0543 0.1208 0.1634 0.2355 0.0091 0.4169 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0022 0.0041 -0.0061 0.0084 -0.0091 0.0049 Composition Misfit: 0.811967E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.211 -800195. MgO 105.643 -648758. Al2O3 53.362 -0.166782E+07 CaO 194.081 -747154. FeO 166.933 -331251. O2 6.936 -441225. SiO2 471.769 -887894. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 186 converged, 177 successes so far. Misfit function evaluations this try => 543 Misfit this try = 1.89486 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.181901E-09 Bayes score, PP * exp(-Misfit) = 6.287044E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17831.9 908.498 0.903380 0.321334 0.678666 Final coordinates: 19966.7 1199.41 0.322755 0.999978 2.173884E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.224296 Extraneous predicted phases: 1.67056 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.351 0.0135 0.1406 0.0073 0.2184 0.1177 0.0095 0.4929 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0004 -0.0000 -0.0007 -0.0004 -0.0095 0.0110 Composition Misfit: 0.252199E-03 Gt predicted* 0.002 0.0000 0.0420 0.0389 0.2273 0.2754 0.0428 0.3735 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0100 0.0860 -0.0700 -0.0315 -0.0428 0.0483 Composition Misfit: 0.224044 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.647 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825344. MgO 140.138 -653163. Al2O3 7.319 -0.169045E+07 CaO 217.759 -749816. FeO 117.343 -340053. O2 9.468 -372968. SiO2 503.941 -892708. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 187 converged, 178 successes so far. Misfit function evaluations this try => 215 Misfit this try = 6.292282E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 3.439935E-08 Bayes score, PP * exp(-Misfit) = 3.437771E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17350.1 929.897 0.328947 0.477711 0.522289 Final coordinates: 16148.7 1128.84 0.155609 0.478230 0.521770 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.275720E-04 Extraneous predicted phases: 1.656228E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 47.257 0.0136 0.1374 0.0068 0.2138 0.1197 0.0056 0.5030 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0027 0.0005 0.0039 -0.0024 -0.0056 0.0010 Composition Misfit: 0.220775E-03 Gt predicted* 52.742 0.0000 0.0546 0.1226 0.1593 0.2373 0.0084 0.4178 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0026 0.0023 -0.0020 0.0066 -0.0084 0.0040 Composition Misfit: 0.406797E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1990 0.0000 0.0000 0.4676 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.456 -740398. MgO 94.195 -634872. Al2O3 68.642 -0.166868E+07 CaO 186.223 -735278. FeO 183.390 -316740. O2 7.134 -502374. SiO2 461.093 -906660. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 188 converged, 179 successes so far. Misfit function evaluations this try => 142 Misfit this try = 9.785461E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 9.526330E-09 Bayes score, PP * exp(-Misfit) = 9.517013E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4005.38 644.386 0.674309 0.122413 0.877587 Final coordinates: 18906.9 1167.37 0.154761 0.464958 0.535042 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.757044E-04 Extraneous predicted phases: 2.841694E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 45.424 0.0138 0.1378 0.0061 0.2129 0.1197 0.0054 0.5042 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0023 0.0012 0.0048 -0.0024 -0.0054 -0.0003 Composition Misfit: 0.439467E-03 Gt predicted* 54.574 0.0000 0.0549 0.1221 0.1603 0.2365 0.0085 0.4176 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0028 0.0027 -0.0030 0.0074 -0.0085 0.0042 Composition Misfit: 0.536237E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.277 -802063. MgO 93.027 -650493. Al2O3 70.202 -0.167135E+07 CaO 185.421 -749319. FeO 185.070 -333159. O2 7.160 -446030. SiO2 460.003 -891070. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 189 converged, 180 successes so far. Misfit function evaluations this try => 137 Misfit this try = 8.055370E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.452809E-07 Bayes score, PP * exp(-Misfit) = 1.451639E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5048.00 755.834 0.288785 0.491043 0.508957 Final coordinates: 6125.60 916.609 0.183807 0.781565 0.218435 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 8.025081E-04 Extraneous predicted phases: 3.028859E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 78.920 0.0133 0.1394 0.0074 0.2177 0.1159 0.0066 0.4997 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 0.0008 -0.0001 0.0001 0.0015 -0.0066 0.0042 Composition Misfit: 0.620344E-04 Gt predicted* 21.078 0.0000 0.0487 0.1267 0.1496 0.2483 0.0066 0.4200 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0034 -0.0019 0.0077 -0.0044 -0.0066 0.0018 Composition Misfit: 0.740474E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.002 0.0000 0.1879 0.0000 0.0000 0.4787 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.551 -734734. MgO 120.906 -629859. Al2O3 32.990 -0.164777E+07 CaO 204.558 -736242. FeO 144.992 -306362. O2 6.663 -473738. SiO2 486.004 -898420. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 190 converged, 181 successes so far. Misfit function evaluations this try => 220 Misfit this try = 5.374143E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 2.338579E-08 Bayes score, PP * exp(-Misfit) = 2.326045E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2698.41 990.006 0.911440 0.259242 0.740758 Final coordinates: 19553.2 1040.78 0.173579 0.687344 0.312656 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 5.372748E-03 Extraneous predicted phases: 1.395253E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 65.699 0.0141 0.1455 0.0036 0.2152 0.1104 0.0054 0.5058 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0006 -0.0054 0.0037 0.0025 0.0069 -0.0054 -0.0019 Composition Misfit: 0.447596E-02 Gt predicted* 34.300 0.0000 0.0479 0.1201 0.1639 0.2423 0.0094 0.4165 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0042 0.0048 -0.0065 0.0017 -0.0094 0.0053 Composition Misfit: 0.896791E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1946 0.0000 0.0000 0.4721 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 9.279 -718379. MgO 112.609 -622689. Al2O3 44.064 -0.164551E+07 CaO 198.863 -721725. FeO 156.919 -301299. O2 6.809 -489083. SiO2 478.266 -889119. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 191 converged, 182 successes so far. Misfit function evaluations this try => 75 Misfit this try = 9.183824E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.265606E-08 Bayes score, PP * exp(-Misfit) = 1.264444E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17802.4 1162.14 0.162128 0.196790 0.803210 Final coordinates: 18445.3 1157.35 0.141090 0.247255 0.752745 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.139113E-04 Extraneous predicted phases: 4.471084E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 24.128 0.0138 0.1360 0.0060 0.2127 0.1217 0.0053 0.5045 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0041 0.0014 0.0051 -0.0044 -0.0053 -0.0006 Composition Misfit: 0.721677E-03 Gt predicted* 75.869 0.0000 0.0536 0.1231 0.1579 0.2392 0.0081 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0015 0.0017 -0.0005 0.0047 -0.0081 0.0037 Composition Misfit: 0.192234E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.338 -799861. MgO 73.857 -650015. Al2O3 95.789 -0.167038E+07 CaO 172.263 -748989. FeO 212.629 -332050. O2 7.500 -448550. SiO2 442.124 -890866. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 192 converged, 183 successes so far. Misfit function evaluations this try => 158 Misfit this try = 6.561658E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.516012E-07 Bayes score, PP * exp(-Misfit) = 1.515018E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 13233.8 637.734 4.821374E-02 0.688539 0.311461 Final coordinates: 6378.58 922.425 0.180206 0.750084 0.249916 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.535737E-04 Extraneous predicted phases: 2.592106E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 75.849 0.0133 0.1393 0.0075 0.2177 0.1159 0.0066 0.4996 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 0.0008 -0.0002 0.0001 0.0014 -0.0066 0.0043 Composition Misfit: 0.677837E-04 Gt predicted* 24.150 0.0000 0.0491 0.1263 0.1504 0.2476 0.0068 0.4198 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0030 -0.0015 0.0069 -0.0036 -0.0068 0.0020 Composition Misfit: 0.585790E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.1892 0.0000 0.0000 0.4775 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 10.126 -734888. MgO 118.134 -629956. Al2O3 36.690 -0.164828E+07 CaO 202.655 -736208. FeO 148.977 -306644. O2 6.712 -474236. SiO2 483.419 -898665. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 193 converged, 184 successes so far. Misfit function evaluations this try => 335 Misfit this try = 1.93993 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.147658E-09 Bayes score, PP * exp(-Misfit) = 5.960750E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3238.64 810.087 0.832856 0.272802 0.727198 Final coordinates: 19967.4 1200.00 0.323892 1.00000 1.664902E-12 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.233993 Extraneous predicted phases: 1.70594 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.335 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0095 0.0111 Composition Misfit: 0.256301E-03 Gt predicted* 0.001 0.0000 0.0425 0.0379 0.2276 0.2758 0.0432 0.3730 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0096 0.0870 -0.0703 -0.0318 -0.0432 0.0488 Composition Misfit: 0.233736 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.664 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825876. MgO 140.140 -653239. Al2O3 7.317 -0.169089E+07 CaO 217.760 -749827. FeO 117.340 -340147. O2 9.501 -372860. SiO2 503.943 -892782. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 194 converged, 185 successes so far. Misfit function evaluations this try => 170 Misfit this try = 1.017939E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.508545E-07 Bayes score, PP * exp(-Misfit) = 1.507010E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 8561.94 640.040 0.695432 0.897103 0.102897 Final coordinates: 6324.05 916.549 0.198929 0.896965 0.103035 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.017622E-03 Extraneous predicted phases: 3.171584E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 89.728 0.0134 0.1397 0.0069 0.2173 0.1157 0.0064 0.5006 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0004 0.0005 0.0005 0.0016 -0.0064 0.0033 Composition Misfit: 0.792325E-04 Gt predicted* 10.271 0.0000 0.0483 0.1269 0.1488 0.2493 0.0066 0.4201 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0038 -0.0021 0.0085 -0.0053 -0.0066 0.0017 Composition Misfit: 0.938390E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.000 0.0000 0.1855 0.0000 0.0000 0.4812 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.109 -734658. MgO 131.067 -629732. Al2O3 19.427 -0.164751E+07 CaO 211.532 -735982. FeO 130.383 -306095. O2 6.484 -474342. SiO2 495.481 -897938. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 195 converged, 186 successes so far. Misfit function evaluations this try => 179 Misfit this try = 1.017297E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.784454E-07 Bayes score, PP * exp(-Misfit) = 1.784273E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4157.52 670.065 5.576989E-02 0.243700 0.756300 Final coordinates: 9985.75 999.206 0.164286 0.586698 0.413302 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.014605E-04 Extraneous predicted phases: 2.692009E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 58.891 0.0134 0.1393 0.0073 0.2164 0.1165 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0001 0.0013 0.0008 -0.0063 0.0032 Composition Misfit: 0.397982E-04 Gt predicted* 41.109 0.0000 0.0517 0.1239 0.1561 0.2421 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0004 0.0010 0.0013 0.0019 -0.0078 0.0033 Composition Misfit: 0.616623E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 7.921 -777479. MgO 103.747 -641609. Al2O3 55.893 -0.165525E+07 CaO 192.779 -745763. FeO 169.660 -320365. O2 6.968 -442232. SiO2 470.001 -891251. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 196 converged, 187 successes so far. Misfit function evaluations this try => 109 Misfit this try = 3.123986E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.120433E-07 Bayes score, PP * exp(-Misfit) = 1.120083E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 11292.3 1049.00 0.286202 0.130618 0.869382 Final coordinates: 12962.3 1058.12 0.132237 6.859966E-02 0.931400 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.089153E-04 Extraneous predicted phases: 3.483253E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 6.800 0.0136 0.1372 0.0065 0.2147 0.1195 0.0058 0.5026 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0029 0.0008 0.0031 -0.0021 -0.0058 0.0013 Composition Misfit: 0.244588E-03 Gt predicted* 93.197 0.0000 0.0519 0.1238 0.1563 0.2417 0.0079 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0002 0.0011 0.0010 0.0023 -0.0079 0.0033 Composition Misfit: 0.643269E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.926 -785628. MgO 58.125 -644850. Al2O3 116.787 -0.166100E+07 CaO 161.465 -747065. FeO 235.245 -324671. O2 7.777 -445521. SiO2 427.452 -891291. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 197 converged, 188 successes so far. Misfit function evaluations this try => 449 Misfit this try = 6.865684E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.547789E-09 Bayes score, PP * exp(-Misfit) = 5.509830E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2074.23 1087.07 6.936394E-02 0.651345 0.348655 Final coordinates: 19955.6 1177.73 0.215866 0.999997 2.942743E-06 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.855170E-03 Extraneous predicted phases: 1.051392E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.966 0.0134 0.1393 0.0072 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0001 0.0014 0.0008 -0.0063 0.0032 Composition Misfit: 0.399803E-04 Gt predicted* 0.030 0.0000 0.0523 0.1130 0.1840 0.2255 0.0123 0.4128 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0002 0.0118 -0.0267 0.0184 -0.0123 0.0090 Composition Misfit: 0.681519E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.004 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -806178. MgO 140.140 -650974. Al2O3 7.317 -0.167129E+07 CaO 217.760 -748228. FeO 117.340 -334784. O2 6.332 -428567. SiO2 503.943 -889999. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 198 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 199 converged, 189 successes so far. Misfit function evaluations this try => 155 Misfit this try = 1.062341E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 6.256214E-09 Bayes score, PP * exp(-Misfit) = 6.249571E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 13296.7 1100.75 0.727886 0.385923 0.614077 Final coordinates: 19329.7 1188.34 0.144603 0.310801 0.689199 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.062322E-03 Extraneous predicted phases: 1.863599E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 30.451 0.0138 0.1350 0.0064 0.2124 0.1229 0.0053 0.5042 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0051 0.0009 0.0054 -0.0056 -0.0053 -0.0002 Composition Misfit: 0.719701E-03 Gt predicted* 69.549 0.0000 0.0545 0.1229 0.1585 0.2378 0.0082 0.4180 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0024 0.0020 -0.0012 0.0061 -0.0082 0.0038 Composition Misfit: 0.342622E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 4.196 -805170. MgO 79.452 -652405. Al2O3 88.320 -0.167498E+07 CaO 176.104 -750795. FeO 204.585 -335347. O2 7.396 -449975. SiO2 447.343 -892747. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 200 converged, 190 successes so far. Misfit function evaluations this try => 149 Misfit this try = 1.203768E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.506703E-09 Bayes score, PP * exp(-Misfit) = 7.497672E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18954.6 738.335 0.935501 8.469715E-02 0.915303 Final coordinates: 19488.6 1168.54 0.135923 0.148256 0.851744 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.202532E-03 Extraneous predicted phases: 1.236489E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 14.407 0.0139 0.1350 0.0057 0.2122 0.1230 0.0052 0.5050 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0051 0.0016 0.0055 -0.0056 -0.0052 -0.0011 Composition Misfit: 0.108645E-02 Gt predicted* 85.591 0.0000 0.0529 0.1234 0.1571 0.2402 0.0080 0.4183 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0008 0.0014 0.0002 0.0037 -0.0080 0.0035 Composition Misfit: 0.116078E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 2.001 -800796. MgO 65.139 -650343. Al2O3 107.425 -0.167084E+07 CaO 166.279 -748642. FeO 225.161 -332353. O2 7.651 -449724. SiO2 433.994 -889903. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 201 converged, 191 successes so far. Misfit function evaluations this try => 277 Misfit this try = 2.414741E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.424719E-07 Bayes score, PP * exp(-Misfit) = 1.424375E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15699.7 653.409 0.810231 0.773535 0.226465 Final coordinates: 11605.6 1037.91 0.190253 0.832103 0.167897 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.346624E-04 Extraneous predicted phases: 6.811693E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 83.343 0.0134 0.1390 0.0075 0.2159 0.1171 0.0062 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0012 -0.0002 0.0018 0.0002 -0.0062 0.0031 Composition Misfit: 0.484993E-04 Gt predicted* 16.654 0.0000 0.0532 0.1228 0.1583 0.2394 0.0082 0.4180 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0011 0.0020 -0.0010 0.0046 -0.0082 0.0038 Composition Misfit: 0.186163E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.234 -783500. MgO 125.356 -643882. Al2O3 27.050 -0.165936E+07 CaO 207.612 -747070. FeO 138.594 -323738. O2 6.592 -442066. SiO2 490.154 -892016. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 202 converged, 192 successes so far. Misfit function evaluations this try => 150 Misfit this try = 1.558506E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.461066E-07 Bayes score, PP * exp(-Misfit) = 1.460838E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14717.3 721.598 0.736668 0.210190 0.789810 Final coordinates: 11653.7 1033.33 0.142296 0.269522 0.730478 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.535339E-04 Extraneous predicted phases: 2.316684E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 26.904 0.0135 0.1386 0.0069 0.2155 0.1177 0.0060 0.5018 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 0.0016 0.0004 0.0023 -0.0004 -0.0060 0.0022 Composition Misfit: 0.801995E-04 Gt predicted* 73.094 0.0000 0.0522 0.1237 0.1566 0.2412 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0001 0.0012 0.0007 0.0027 -0.0079 0.0034 Composition Misfit: 0.733344E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.639 -782307. MgO 75.818 -643483. Al2O3 93.172 -0.165859E+07 CaO 173.609 -746577. FeO 209.810 -322941. O2 7.464 -443723. SiO2 443.953 -891370. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 203 converged, 193 successes so far. Misfit function evaluations this try => 127 Misfit this try = 1.414772E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.718203E-07 Bayes score, PP * exp(-Misfit) = 1.717960E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 14116.6 649.751 0.349111 0.952474 4.752579E-02 Final coordinates: 10386.2 1008.61 0.212107 0.979647 2.035267E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.403640E-04 Extraneous predicted phases: 1.113280E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.029 0.0134 0.1392 0.0073 0.2164 0.1167 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 -0.0000 0.0014 0.0007 -0.0063 0.0032 Composition Misfit: 0.402473E-04 Gt predicted* 1.970 0.0000 0.0527 0.1240 0.1544 0.2426 0.0078 0.4186 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0006 0.0009 0.0029 0.0014 -0.0078 0.0032 Composition Misfit: 0.100117E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.226 -778718. MgO 138.348 -642025. Al2O3 9.709 -0.165628E+07 CaO 216.530 -746205. FeO 119.916 -321080. O2 6.359 -442112. SiO2 502.271 -891411. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 204 converged, 194 successes so far. Misfit function evaluations this try => 394 Misfit this try = 6.494145E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.513453E-09 Bayes score, PP * exp(-Misfit) = 5.477764E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16399.4 632.283 6.944946E-02 0.165541 0.834459 Final coordinates: 19998.7 1176.76 0.215740 0.999853 1.465820E-04 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.490021E-03 Extraneous predicted phases: 4.123388E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.882 0.0134 0.1394 0.0072 0.2164 0.1165 0.0063 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0002 0.0013 0.0008 -0.0063 0.0031 Composition Misfit: 0.415324E-04 Gt predicted* 0.116 0.0000 0.0525 0.1130 0.1831 0.2263 0.0123 0.4128 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0004 0.0119 -0.0258 0.0176 -0.0123 0.0091 Composition Misfit: 0.644849E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.498 -806110. MgO 140.127 -650777. Al2O3 7.334 -0.167106E+07 CaO 217.751 -748129. FeO 117.359 -334572. O2 6.330 -428166. SiO2 503.931 -889780. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 205 converged, 195 successes so far. Misfit function evaluations this try => 113 Misfit this try = 2.795888E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.842895E-07 Bayes score, PP * exp(-Misfit) = 1.842379E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 4544.40 901.138 0.373719 0.863287 0.136713 Final coordinates: 8409.50 965.555 0.207514 0.952721 4.727864E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.795888E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.228 0.0134 0.1394 0.0071 0.2166 0.1163 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0007 0.0002 0.0011 0.0010 -0.0063 0.0031 Composition Misfit: 0.458993E-04 Gt predicted* 4.772 0.0000 0.0505 0.1254 0.1524 0.2452 0.0072 0.4193 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0016 -0.0005 0.0050 -0.0013 -0.0072 0.0025 Composition Misfit: 0.233689E-03 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.862 -736056. MgO 135.977 -630833. Al2O3 12.873 -0.165216E+07 CaO 214.903 -735916. FeO 123.325 -308598. O2 6.398 -479743. SiO2 500.060 -900069. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 206 converged, 196 successes so far. Misfit function evaluations this try => 722 Misfit this try = 2.263742E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.286099E-07 Bayes score, PP * exp(-Misfit) = 1.283191E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18944.4 634.395 0.841707 0.315768 0.684232 Final coordinates: 5513.71 906.992 0.215422 1.00000 8.796733E-08 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.219924E-03 Extraneous predicted phases: 4.381774E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.533 0.0135 0.1397 0.0067 0.2168 0.1159 0.0063 0.5012 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0005 0.0006 0.0010 0.0014 -0.0063 0.0028 Composition Misfit: 0.947595E-04 Gt predicted* 0.461 0.0000 0.0486 0.1287 0.1429 0.2528 0.0058 0.4211 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0034 -0.0039 0.0144 -0.0089 -0.0058 0.0007 Composition Misfit: 0.212516E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.006 0.0000 0.1820 0.0000 0.0000 0.4847 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -735993. MgO 140.140 -630257. Al2O3 7.317 -0.164750E+07 CaO 217.760 -737092. FeO 117.340 -306311. O2 6.319 -474833. SiO2 503.943 -898016. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 207 converged, 197 successes so far. Misfit function evaluations this try => 222 Misfit this try = 1.95972 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.307733E-09 Bayes score, PP * exp(-Misfit) = 6.069512E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 9181.16 1119.72 0.734828 0.116148 0.883852 Final coordinates: 19897.3 1199.36 0.324330 0.999573 4.265733E-04 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.236184 Extraneous predicted phases: 1.72353 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.323 0.0135 0.1406 0.0074 0.2184 0.1178 0.0095 0.4927 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0004 -0.0001 -0.0007 -0.0004 -0.0095 0.0112 Composition Misfit: 0.260404E-03 Gt predicted* 0.004 0.0000 0.0422 0.0377 0.2280 0.2760 0.0433 0.3729 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0099 0.0872 -0.0706 -0.0320 -0.0433 0.0489 Composition Misfit: 0.235924 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.673 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.495 -825748. MgO 140.102 -653285. Al2O3 7.367 -0.169095E+07 CaO 217.734 -749803. FeO 117.394 -340204. O2 9.519 -372634. SiO2 503.908 -892858. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 208 converged, 198 successes so far. Misfit function evaluations this try => 177 Misfit this try = 4.565949E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 9.286117E-08 Bayes score, PP * exp(-Misfit) = 9.281878E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17401.4 969.337 0.351545 0.215441 0.784559 Final coordinates: 13584.9 1073.23 0.130710 3.382259E-02 0.966177 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.531773E-04 Extraneous predicted phases: 3.417628E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 3.345 0.0137 0.1359 0.0065 0.2143 0.1210 0.0058 0.5028 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0042 0.0008 0.0034 -0.0036 -0.0058 0.0012 Composition Misfit: 0.390321E-03 Gt predicted* 96.652 0.0000 0.0519 0.1238 0.1562 0.2418 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0002 0.0010 0.0011 0.0021 -0.0078 0.0033 Composition Misfit: 0.628560E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 0.457 -787738. MgO 55.063 -645855. Al2O3 120.874 -0.166282E+07 CaO 159.363 -747611. FeO 239.647 -325923. O2 7.831 -446777. SiO2 424.596 -891664. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 209 converged, 199 successes so far. Misfit function evaluations this try => 612 Misfit this try = 1.96470 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.327405E-09 Bayes score, PP * exp(-Misfit) = 6.066936E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2495.66 1161.99 0.816304 0.920004 7.999593E-02 Final coordinates: 19865.8 1200.00 0.324452 0.999981 1.890205E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.240913 Extraneous predicted phases: 1.72379 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.326 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0095 0.0112 Composition Misfit: 0.258473E-03 Gt predicted* 0.001 0.0000 0.0422 0.0372 0.2281 0.2763 0.0435 0.3727 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0098 0.0876 -0.0707 -0.0324 -0.0435 0.0492 Composition Misfit: 0.240654 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.673 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -826107. MgO 140.138 -653329. Al2O3 7.319 -0.169135E+07 CaO 217.759 -749952. FeO 117.342 -340278. O2 9.518 -372631. SiO2 503.941 -893011. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 210 converged, 200 successes so far. Misfit function evaluations this try => 652 Misfit this try = 1.95052 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.312875E-09 Bayes score, PP * exp(-Misfit) = 6.132941E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16396.2 833.343 0.918141 0.429795 0.570205 Final coordinates: 19881.2 1199.77 0.323797 0.999979 2.119116E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.247369 Extraneous predicted phases: 1.70315 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.203 0.0136 0.1407 0.0073 0.2184 0.1175 0.0095 0.4930 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 -0.0006 0.0000 -0.0007 -0.0001 -0.0095 0.0109 Composition Misfit: 0.248204E-03 Gt predicted* 0.134 0.0000 0.0407 0.0368 0.2292 0.2772 0.0437 0.3724 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0113 0.0881 -0.0719 -0.0332 -0.0437 0.0494 Composition Misfit: 0.247121 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.663 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -826228. MgO 140.138 -653420. Al2O3 7.319 -0.169142E+07 CaO 217.759 -749748. FeO 117.343 -340363. O2 9.499 -372364. SiO2 503.941 -892948. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 211 converged, 201 successes so far. Misfit function evaluations this try => 106 Misfit this try = 9.478336E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 8.866808E-09 Bayes score, PP * exp(-Misfit) = 8.858408E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 18180.8 1119.49 0.616967 0.420808 0.579192 Final coordinates: 18950.1 1172.01 0.150788 0.406907 0.593093 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 9.398953E-04 Extraneous predicted phases: 7.938316E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 39.777 0.0138 0.1370 0.0062 0.2128 0.1207 0.0054 0.5042 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 0.0031 0.0011 0.0050 -0.0033 -0.0054 -0.0003 Composition Misfit: 0.491051E-03 Gt predicted* 60.219 0.0000 0.0548 0.1224 0.1596 0.2371 0.0084 0.4178 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0027 0.0024 -0.0023 0.0069 -0.0084 0.0041 Composition Misfit: 0.448844E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.004 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.493 -802686. MgO 87.915 -650962. Al2O3 77.025 -0.167224E+07 CaO 181.913 -749716. FeO 192.419 -333678. O2 7.254 -447337. SiO2 455.235 -891553. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 212 converged, 202 successes so far. Misfit function evaluations this try => 126 Misfit this try = 3.776684E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.387117E-08 Bayes score, PP * exp(-Misfit) = 7.384327E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15056.4 755.129 0.203005 9.771807E-02 0.902282 Final coordinates: 14321.2 1087.70 0.153246 0.444095 0.555905 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.762859E-04 Extraneous predicted phases: 1.382468E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 43.959 0.0136 0.1381 0.0067 0.2145 0.1186 0.0058 0.5027 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0020 0.0006 0.0033 -0.0013 -0.0058 0.0013 Composition Misfit: 0.158960E-03 Gt predicted* 56.039 0.0000 0.0536 0.1229 0.1583 0.2389 0.0082 0.4180 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0015 0.0019 -0.0010 0.0050 -0.0082 0.0038 Composition Misfit: 0.217326E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 5.995 -790497. MgO 91.190 -646463. Al2O3 72.654 -0.166402E+07 CaO 184.160 -747988. FeO 187.711 -327283. O2 7.192 -444598. SiO2 458.289 -891717. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 213 converged, 203 successes so far. Misfit function evaluations this try => 384 Misfit this try = 6.511167E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.384840E-09 Bayes score, PP * exp(-Misfit) = 5.349892E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2559.71 1111.01 0.707065 0.864551 0.135449 Final coordinates: 20000.0 1178.63 0.215629 1.00000 3.520075E-32 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 6.511028E-03 Extraneous predicted phases: 1.393444E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.970 0.0134 0.1393 0.0072 0.2164 0.1166 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0001 0.0014 0.0008 -0.0063 0.0031 Composition Misfit: 0.398941E-04 Gt predicted* 0.030 0.0000 0.0524 0.1128 0.1832 0.2266 0.0124 0.4127 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0003 0.0120 -0.0259 0.0174 -0.0124 0.0092 Composition Misfit: 0.647113E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -806418. MgO 140.140 -651002. Al2O3 7.317 -0.167143E+07 CaO 217.760 -748285. FeO 117.340 -334840. O2 6.325 -428259. SiO2 503.943 -890012. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 214 converged, 204 successes so far. Misfit function evaluations this try => 452 Misfit this try = 46.9340 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 2.274124E-08 Bayes score, PP * exp(-Misfit) = 9.410598E-29 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 13157.6 1162.54 0.880572 9.808367E-02 0.901916 Final coordinates: 14489.7 1194.85 0.355173 0.111013 0.888987 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.635933 Extraneous predicted phases: 46.2981 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 0.000 0.0020 0.0333 0.1087 0.2565 0.2120 0.0408 0.3466 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0115 0.1068 -0.1014 -0.0387 -0.0946 -0.0408 0.1573 Composition Misfit: 0.620414 Gt predicted* 84.578 0.0000 0.0687 0.0951 0.1723 0.2410 0.0197 0.4033 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0166 0.0298 -0.0150 0.0030 -0.0197 0.0185 Composition Misfit: 0.155197E-01 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.632 0.0000 0.0140 0.0140 0.0000 0.8332 0.1389 0.0000 Fsp 6.914 0.0310 0.0000 0.2190 0.1881 0.0000 0.0000 0.5619 ky 3.960 0.0000 0.0000 0.5000 0.0000 0.0000 0.0000 0.5000 q 3.366 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 dhem 0.550 0.0000 0.0000 0.0000 0.0000 0.8000 0.2000 0.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.499 -832679. MgO 61.860 -660640. Al2O3 111.802 -0.167041E+07 CaO 164.028 -764120. FeO 229.876 -348261. O2 20.411 -359869. SiO2 430.935 -904628. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 215 converged, 205 successes so far. Misfit function evaluations this try => 176 Misfit this try = 2.951467E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.035875E-08 Bayes score, PP * exp(-Misfit) = 1.032822E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6957.22 1067.18 0.672103 6.762183E-02 0.932378 Final coordinates: 17786.7 1191.97 0.201793 0.916192 8.380808E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.951467E-03 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 92.894 0.0132 0.1376 0.0091 0.2148 0.1192 0.0062 0.4999 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0003 0.0026 -0.0018 0.0029 -0.0018 -0.0062 0.0041 Composition Misfit: 0.508595E-03 Gt predicted* 7.106 0.0000 0.0589 0.1195 0.1661 0.2297 0.0096 0.4162 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0068 0.0053 -0.0088 0.0143 -0.0096 0.0056 Composition Misfit: 0.244287E-02 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.369 -743899. MgO 132.760 -637529. Al2O3 17.167 -0.167781E+07 CaO 212.695 -737045. FeO 127.949 -322102. O2 6.455 -506567. SiO2 497.060 -912904. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 216 converged, 206 successes so far. Misfit function evaluations this try => 331 Misfit this try = 1.95003 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.193107E-09 Bayes score, PP * exp(-Misfit) = 5.965534E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2668.90 780.636 0.950696 0.171513 0.828487 Final coordinates: 19941.4 1200.00 0.324148 1.00000 2.969772E-19 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.236029 Extraneous predicted phases: 1.71400 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.326 0.0135 0.1406 0.0073 0.2185 0.1177 0.0095 0.4928 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0095 0.0111 Composition Misfit: 0.256922E-03 Gt predicted* 0.006 0.0000 0.0422 0.0377 0.2280 0.2759 0.0433 0.3729 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0099 0.0871 -0.0707 -0.0320 -0.0433 0.0489 Composition Misfit: 0.235772 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.668 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -825934. MgO 140.140 -653279. Al2O3 7.317 -0.169100E+07 CaO 217.760 -749833. FeO 117.340 -340217. O2 9.509 -372698. SiO2 503.943 -892840. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 217 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 218 converged, 207 successes so far. Misfit function evaluations this try => 111 Misfit this try = 4.827351E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.969498E-08 Bayes score, PP * exp(-Misfit) = 4.967100E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 10134.5 982.227 0.947778 0.367327 0.632673 Final coordinates: 15444.7 1107.97 0.146284 0.338358 0.661642 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.823788E-04 Extraneous predicted phases: 3.562772E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 33.352 0.0137 0.1374 0.0064 0.2139 0.1197 0.0056 0.5033 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0027 0.0009 0.0039 -0.0023 -0.0056 0.0007 Composition Misfit: 0.292978E-03 Gt predicted* 66.648 0.0000 0.0535 0.1231 0.1579 0.2392 0.0081 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0014 0.0017 -0.0006 0.0047 -0.0081 0.0037 Composition Misfit: 0.189401E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 4.568 -793219. MgO 81.879 -647548. Al2O3 85.081 -0.166598E+07 CaO 177.769 -748369. FeO 201.097 -328700. O2 7.354 -446131. SiO2 449.606 -891606. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 219 converged, 208 successes so far. Misfit function evaluations this try => 146 Misfit this try = 3.912385E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.080053E-08 Bayes score, PP * exp(-Misfit) = 7.077283E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3071.41 1138.36 0.236292 5.493872E-02 0.945061 Final coordinates: 14448.5 1090.15 0.142326 0.270728 0.729272 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.906217E-04 Extraneous predicted phases: 6.167929E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 26.772 0.0137 0.1371 0.0066 0.2142 0.1198 0.0057 0.5030 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0030 0.0008 0.0035 -0.0024 -0.0057 0.0010 Composition Misfit: 0.264145E-03 Gt predicted* 73.227 0.0000 0.0530 0.1234 0.1573 0.2401 0.0080 0.4183 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0009 0.0015 0.0001 0.0039 -0.0080 0.0036 Composition Misfit: 0.126476E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.655 -790593. MgO 75.924 -646667. Al2O3 93.030 -0.166437E+07 CaO 173.682 -748039. FeO 209.658 -327351. O2 7.460 -446126. SiO2 444.052 -891721. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 220 converged, 209 successes so far. Misfit function evaluations this try => 342 Misfit this try = 2.02865 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.896592E-09 Bayes score, PP * exp(-Misfit) = 6.439644E-10 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3118.35 999.810 0.915755 0.282590 0.717410 Final coordinates: 19563.2 1200.00 0.326030 1.00000 3.993594E-17 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.254800 Extraneous predicted phases: 1.77385 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.290 0.0135 0.1406 0.0073 0.2185 0.1177 0.0096 0.4927 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0004 -0.0096 0.0113 Composition Misfit: 0.263502E-03 Gt predicted* 0.012 0.0000 0.0423 0.0360 0.2287 0.2770 0.0440 0.3720 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0098 0.0889 -0.0714 -0.0331 -0.0440 0.0498 Composition Misfit: 0.254536 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.698 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -826548. MgO 140.140 -653631. Al2O3 7.317 -0.169264E+07 CaO 217.760 -750319. FeO 117.340 -340660. O2 9.564 -372111. SiO2 503.943 -893696. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 221 converged, 210 successes so far. Misfit function evaluations this try => 110 Misfit this try = 4.605018E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.990992E-08 Bayes score, PP * exp(-Misfit) = 5.988233E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 10265.9 988.389 0.414022 0.157762 0.842238 Final coordinates: 14971.6 1098.19 0.142609 0.275531 0.724469 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.594678E-04 Extraneous predicted phases: 1.033949E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 27.176 0.0137 0.1371 0.0064 0.2140 0.1199 0.0056 0.5032 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0030 0.0009 0.0038 -0.0026 -0.0056 0.0007 Composition Misfit: 0.320057E-03 Gt predicted* 72.823 0.0000 0.0531 0.1233 0.1574 0.2399 0.0080 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0010 0.0015 -0.0001 0.0041 -0.0080 0.0036 Composition Misfit: 0.139410E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.720 -791651. MgO 76.347 -647016. Al2O3 92.466 -0.166498E+07 CaO 173.972 -748083. FeO 209.050 -327867. O2 7.453 -446284. SiO2 444.446 -891499. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 222 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 223 converged, 211 successes so far. Misfit function evaluations this try => 187 Misfit this try = 8.253721E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.779928E-08 Bayes score, PP * exp(-Misfit) = 7.773510E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6408.64 646.697 0.459640 0.186960 0.813040 Final coordinates: 14132.1 1085.22 0.196492 0.879721 0.120279 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 8.253224E-04 Extraneous predicted phases: 4.972203E-08 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 87.813 0.0135 0.1392 0.0073 0.2156 0.1171 0.0061 0.5013 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0010 -0.0000 0.0022 0.0002 -0.0061 0.0027 Composition Misfit: 0.442879E-04 Gt predicted* 12.187 0.0000 0.0541 0.1208 0.1634 0.2357 0.0091 0.4169 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0021 0.0040 -0.0060 0.0083 -0.0091 0.0049 Composition Misfit: 0.781034E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.876 -790990. MgO 129.549 -646324. Al2O3 21.453 -0.166366E+07 CaO 210.490 -747948. FeO 132.566 -327494. O2 6.512 -439905. SiO2 494.065 -891850. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 224 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 225 converged, 212 successes so far. Misfit function evaluations this try => 150 Misfit this try = 8.537022E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.450482E-08 Bayes score, PP * exp(-Misfit) = 1.449244E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5156.88 887.121 0.936700 4.892106E-02 0.951079 Final coordinates: 17948.1 1160.24 0.154934 0.467918 0.532082 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 8.527743E-04 Extraneous predicted phases: 9.279763E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 45.982 0.0137 0.1372 0.0065 0.2132 0.1202 0.0055 0.5036 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0002 0.0029 0.0008 0.0046 -0.0029 -0.0055 0.0003 Composition Misfit: 0.327907E-03 Gt predicted* 54.017 0.0000 0.0550 0.1223 0.1599 0.2366 0.0085 0.4177 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0030 0.0026 -0.0026 0.0074 -0.0085 0.0041 Composition Misfit: 0.524867E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.317 -801382. MgO 93.287 -650609. Al2O3 69.854 -0.167168E+07 CaO 185.600 -749950. FeO 184.696 -333166. O2 7.154 -446658. SiO2 460.246 -892352. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 226 converged, 213 successes so far. Misfit function evaluations this try => 572 Misfit this try = 1.89095 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.935338E-09 Bayes score, PP * exp(-Misfit) = 1.197667E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2732.72 1006.73 0.453591 0.909027 9.097339E-02 Final coordinates: 19187.6 1173.72 0.323155 0.999949 5.093796E-05 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.207645 Extraneous predicted phases: 1.68331 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 98.320 0.0135 0.1406 0.0073 0.2184 0.1177 0.0095 0.4929 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 -0.0005 -0.0000 -0.0007 -0.0003 -0.0095 0.0110 Composition Misfit: 0.252295E-03 Gt predicted* 0.026 0.0000 0.0430 0.0405 0.2242 0.2758 0.0422 0.3744 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0091 0.0844 -0.0669 -0.0318 -0.0422 0.0474 Composition Misfit: 0.207393 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 1.654 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -820684. MgO 140.135 -651063. Al2O3 7.323 -0.168536E+07 CaO 217.757 -748577. FeO 117.347 -337055. O2 9.480 -374913. SiO2 503.939 -891230. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 227 converged, 214 successes so far. Misfit function evaluations this try => 115 Misfit this try = 4.408568E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.575232E-07 Bayes score, PP * exp(-Misfit) = 1.574538E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5418.48 686.919 0.170524 0.805387 0.194613 Final coordinates: 6634.88 928.631 0.163654 0.579553 0.420447 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.402314E-04 Extraneous predicted phases: 6.253891E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 59.095 0.0132 0.1393 0.0079 0.2180 0.1158 0.0068 0.4989 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0003 0.0008 -0.0006 -0.0003 0.0015 -0.0068 0.0050 Composition Misfit: 0.132642E-03 Gt predicted* 40.904 0.0000 0.0497 0.1255 0.1524 0.2459 0.0072 0.4194 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0024 -0.0006 0.0049 -0.0020 -0.0072 0.0025 Composition Misfit: 0.307589E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Fsp 0.001 0.0805 0.0000 0.1695 0.0891 0.0000 0.0000 0.6609 Effective Bulk* Chemical Potentials (J/mol) Na2O 7.824 -747086. MgO 103.117 -633021. Al2O3 56.733 -0.164877E+07 CaO 192.348 -739164. FeO 170.564 -310017. O2 6.978 -461486. SiO2 469.414 -895993. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 228 converged, 215 successes so far. Misfit function evaluations this try => 338 Misfit this try = 4.516799E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 9.731596E-09 Bayes score, PP * exp(-Misfit) = 9.687739E-09 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3238.33 774.172 0.807887 0.503198 0.496802 Final coordinates: 18615.9 1174.45 0.215177 0.993118 6.882237E-03 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.420764E-03 Extraneous predicted phases: 9.603446E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 99.984 0.0133 0.1387 0.0081 0.2160 0.1175 0.0063 0.5002 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 0.0015 -0.0008 0.0018 -0.0001 -0.0063 0.0038 Composition Misfit: 0.131862E-03 Gt predicted* 0.003 0.0000 0.0549 0.1156 0.1765 0.2276 0.0112 0.4141 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0028 0.0093 -0.0192 0.0163 -0.0112 0.0077 Composition Misfit: 0.428890E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.013 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.407 -805899. MgO 139.534 -651532. Al2O3 8.126 -0.167292E+07 CaO 217.344 -750046. FeO 118.211 -335433. O2 6.359 -433390. SiO2 503.378 -892614. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 229 converged, 216 successes so far. Misfit function evaluations this try => 165 Misfit this try = 3.941262E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 6.914835E-08 Bayes score, PP * exp(-Misfit) = 6.912110E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15762.1 1167.74 8.816114E-02 0.571326 0.428674 Final coordinates: 14541.1 1091.00 0.148043 0.366478 0.633522 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 3.935884E-04 Extraneous predicted phases: 5.377500E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 36.226 0.0136 0.1378 0.0066 0.2143 0.1191 0.0057 0.5029 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0024 0.0008 0.0035 -0.0018 -0.0057 0.0010 Composition Misfit: 0.216344E-03 Gt predicted* 63.773 0.0000 0.0534 0.1231 0.1579 0.2394 0.0081 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0013 0.0017 -0.0006 0.0046 -0.0081 0.0037 Composition Misfit: 0.177244E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 4.948 -790794. MgO 84.355 -646631. Al2O3 81.776 -0.166430E+07 CaO 179.469 -747995. FeO 197.537 -327434. O2 7.311 -445407. SiO2 451.915 -891613. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 230 converged, 217 successes so far. Misfit function evaluations this try => 129 Misfit this try = 1.076165E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.796864E-08 Bayes score, PP * exp(-Misfit) = 1.794931E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 19009.5 851.917 0.642840 0.822013 0.177987 Final coordinates: 17399.4 1156.79 0.170292 0.653429 0.346571 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.076165E-03 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 64.680 0.0136 0.1381 0.0071 0.2139 0.1190 0.0057 0.5026 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0020 0.0002 0.0039 -0.0017 -0.0057 0.0013 Composition Misfit: 0.137058E-03 Gt predicted* 35.320 0.0000 0.0559 0.1213 0.1622 0.2345 0.0089 0.4172 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0038 0.0035 -0.0049 0.0094 -0.0089 0.0046 Composition Misfit: 0.939108E-03 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.821 -801708. MgO 109.623 -650625. Al2O3 48.050 -0.167182E+07 CaO 196.813 -750359. FeO 161.212 -333486. O2 6.863 -444234. SiO2 475.481 -893166. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 231 converged, 218 successes so far. Misfit function evaluations this try => 125 Misfit this try = 2.880107E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.058793E-07 Bayes score, PP * exp(-Misfit) = 1.058488E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 15083.1 914.544 8.453021E-02 0.181701 0.818299 Final coordinates: 13099.2 1063.88 0.163083 0.571726 0.428274 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.851767E-04 Extraneous predicted phases: 2.834004E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 56.847 0.0135 0.1388 0.0069 0.2151 0.1177 0.0059 0.5020 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0000 0.0013 0.0004 0.0026 -0.0003 -0.0059 0.0020 Composition Misfit: 0.758258E-04 Gt predicted* 43.151 0.0000 0.0534 0.1228 0.1585 0.2390 0.0082 0.4180 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0013 0.0020 -0.0012 0.0049 -0.0082 0.0038 Composition Misfit: 0.209351E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 7.718 -787126. MgO 102.428 -645147. Al2O3 57.653 -0.166163E+07 CaO 191.875 -747429. FeO 171.555 -325495. O2 6.994 -443295. SiO2 468.771 -891661. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 232 converged, 219 successes so far. Misfit function evaluations this try => 261 Misfit this try = 10.2769 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.637957E-09 Bayes score, PP * exp(-Misfit) = 1.940523E-13 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 1927.62 863.395 0.370025 0.477827 0.522173 Final coordinates: 1452.79 1189.73 0.400344 0.999667 3.331995E-04 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.49778 Extraneous predicted phases: 7.77913 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.918 0.0138 0.1434 0.0075 0.2229 0.1111 0.0105 0.4907 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 -0.0033 -0.0002 -0.0052 0.0062 -0.0105 0.0133 Composition Misfit: 0.918634E-03 Gt predicted* 0.004 0.0000 0.0181 0.0060 0.3067 0.2567 0.0563 0.3561 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0340 0.1188 -0.1494 -0.0127 -0.0563 0.0657 Composition Misfit: 2.49686 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.778 0.0000 0.0007 0.0007 0.0000 0.8559 0.1427 0.0000 q 3.300 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.496 -838328. MgO 140.111 -673166. Al2O3 7.356 -0.176361E+07 CaO 217.740 -766542. FeO 117.382 -364609. O2 11.748 -375969. SiO2 503.916 -934477. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 233 converged, 220 successes so far. Misfit function evaluations this try => 725 Misfit this try = 10.2367 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 5.514950E-09 Bayes score, PP * exp(-Misfit) = 1.976118E-13 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2233.97 1132.40 0.943283 0.688424 0.311576 Final coordinates: 1728.59 1199.73 0.400185 0.999389 6.112172E-04 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.50576 Extraneous predicted phases: 7.73091 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.935 0.0138 0.1434 0.0076 0.2229 0.1112 0.0105 0.4906 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0003 -0.0033 -0.0002 -0.0051 0.0061 -0.0105 0.0133 Composition Misfit: 0.905693E-03 Gt predicted* 0.002 0.0000 0.0187 0.0060 0.3056 0.2573 0.0564 0.3561 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0334 0.1189 -0.1482 -0.0134 -0.0564 0.0657 Composition Misfit: 2.50486 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Sp 0.770 0.0000 0.0007 0.0007 0.0000 0.8559 0.1426 0.0000 q 3.294 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.492 -840227. MgO 140.086 -673889. Al2O3 7.389 -0.176546E+07 CaO 217.723 -767225. FeO 117.417 -365711. O2 11.747 -375334. SiO2 503.893 -935111. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 234 converged, 221 successes so far. Misfit function evaluations this try => 123 Misfit this try = 2.586823E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.224313E-07 Bayes score, PP * exp(-Misfit) = 1.223997E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3016.15 947.762 0.298533 0.324445 0.675555 Final coordinates: 12432.1 1052.76 0.172006 0.670686 0.329314 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.580037E-04 Extraneous predicted phases: 6.785447E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 66.934 0.0135 0.1389 0.0072 0.2155 0.1174 0.0061 0.5015 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0013 0.0001 0.0023 -0.0001 -0.0061 0.0025 Composition Misfit: 0.501153E-04 Gt predicted* 33.065 0.0000 0.0534 0.1228 0.1585 0.2391 0.0082 0.4180 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0013 0.0020 -0.0012 0.0049 -0.0082 0.0038 Composition Misfit: 0.207888E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 9.054 -785592. MgO 111.142 -644625. Al2O3 46.022 -0.166069E+07 CaO 197.856 -747307. FeO 159.028 -324776. O2 6.838 -442698. SiO2 476.898 -891870. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 235 converged, 222 successes so far. Misfit function evaluations this try => 155 Misfit this try = 2.668686E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.725352E-08 Bayes score, PP * exp(-Misfit) = 1.720754E-08 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16203.2 752.356 0.891390 0.910917 8.908261E-02 Final coordinates: 17095.4 1168.06 0.207690 0.952658 4.734182E-02 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.663435E-03 Extraneous predicted phases: 5.251250E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 96.390 0.0133 0.1380 0.0088 0.2153 0.1185 0.0062 0.4999 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0002 0.0021 -0.0015 0.0025 -0.0011 -0.0062 0.0040 Composition Misfit: 0.349109E-03 Gt predicted* 3.607 0.0000 0.0576 0.1190 0.1674 0.2303 0.0098 0.4159 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0055 0.0058 -0.0100 0.0137 -0.0098 0.0059 Composition Misfit: 0.231433E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.861 -804838. MgO 135.971 -651939. Al2O3 12.881 -0.167430E+07 CaO 214.899 -751804. FeO 123.333 -335786. O2 6.404 -439772. SiO2 500.055 -895265. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 236 converged, 223 successes so far. Misfit function evaluations this try => 215 Misfit this try = 1.218597E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.713402E-07 Bayes score, PP * exp(-Misfit) = 1.713194E-07 Best Bayes score so far = 1.854628E-07 obtained on Try 40 P_bar T_K C_O2 Cpx Gt Initial coordinates: 9679.35 1081.72 0.789961 0.289374 0.710626 Final coordinates: 10288.1 1009.04 0.157988 0.510298 0.489702 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.128799E-04 Extraneous predicted phases: 8.979789E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 51.320 0.0134 0.1388 0.0074 0.2163 0.1171 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0014 -0.0001 0.0015 0.0002 -0.0063 0.0032 Composition Misfit: 0.466718E-04 Gt predicted* 48.677 0.0000 0.0521 0.1238 0.1561 0.2416 0.0078 0.4185 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0000 0.0010 0.0012 0.0024 -0.0078 0.0033 Composition Misfit: 0.662082E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.003 0.0000 0.1970 0.0000 0.0000 0.4696 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.889 -737127. MgO 97.019 -631860. Al2O3 64.873 -0.165649E+07 CaO 188.162 -735798. FeO 179.331 -310854. O2 7.083 -484640. SiO2 463.726 -902122. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 237 converged, 224 successes so far. Misfit function evaluations this try => 334 Misfit this try = 2.638776E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.908874E-07 Bayes score, PP * exp(-Misfit) = 1.908370E-07 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 2527.62 838.925 7.039809E-02 6.615259E-02 0.933847 Final coordinates: 8740.26 963.123 0.192395 0.849702 0.150298 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.611808E-04 Extraneous predicted phases: 2.696813E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 84.800 0.0135 0.1399 0.0068 0.2168 0.1157 0.0063 0.5010 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0000 0.0002 0.0005 0.0010 0.0016 -0.0063 0.0030 Composition Misfit: 0.886978E-04 Gt predicted* 15.198 0.0000 0.0497 0.1245 0.1549 0.2445 0.0076 0.4188 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0024 0.0004 0.0024 -0.0005 -0.0076 0.0030 Composition Misfit: 0.172483E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Fsp 0.002 0.0802 0.0000 0.1698 0.0897 0.0000 0.0000 0.6603 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.471 -766389. MgO 126.905 -638035. Al2O3 24.982 -0.165113E+07 CaO 208.676 -742856. FeO 136.366 -315690. O2 6.559 -447044. SiO2 491.600 -891383. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 238 converged, 225 successes so far. Misfit function evaluations this try => 472 Misfit this try = 0.175889 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 4.091258E-09 Bayes score, PP * exp(-Misfit) = 3.431385E-09 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 11918.4 1160.71 0.887990 0.821070 0.178930 Final coordinates: 20000.0 600.000 0.215401 0.999998 1.845709E-06 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 0.175828 Extraneous predicted phases: 6.086702E-05 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 95.465 0.0141 0.1452 0.0012 0.2218 0.1070 0.0064 0.5044 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0006 -0.0050 0.0062 -0.0040 0.0103 -0.0064 -0.0004 Composition Misfit: 0.340834E-01 Gt predicted* 4.529 0.0000 0.0147 0.1362 0.1033 0.3180 0.0027 0.4251 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0374 -0.0114 0.0541 -0.0741 -0.0027 -0.0033 Composition Misfit: 0.141744 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.006 0.0000 0.0774 0.0000 0.0000 0.5893 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 13.500 -657263. MgO 140.140 -593485. Al2O3 7.317 -0.157775E+07 CaO 217.760 -693095. FeO 117.340 -255727. O2 6.319 -449834. SiO2 503.943 -838394. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 239 converged, 226 successes so far. Misfit function evaluations this try => 111 Misfit this try = 1.173898E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 7.648538E-09 Bayes score, PP * exp(-Misfit) = 7.639564E-09 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 19097.6 1145.00 0.775992 0.425940 0.574060 Final coordinates: 19801.6 1156.06 0.142003 0.265626 0.734374 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.173898E-03 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 25.701 0.0139 0.1380 0.0053 0.2126 0.1197 0.0052 0.5054 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0022 0.0020 0.0052 -0.0023 -0.0052 -0.0014 Composition Misfit: 0.989202E-03 Gt predicted* 74.299 0.0000 0.0533 0.1230 0.1582 0.2393 0.0082 0.4181 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0012 0.0019 -0.0009 0.0046 -0.0082 0.0038 Composition Misfit: 0.184696E-03 Effective Bulk* Chemical Potentials (J/mol) Na2O 3.586 -798464. MgO 75.474 -648642. Al2O3 93.630 -0.166758E+07 CaO 173.373 -747029. FeO 210.304 -330525. O2 7.466 -446430. SiO2 443.633 -887643. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 240 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 241 converged, 227 successes so far. Misfit function evaluations this try => 152 Misfit this try = 2.794434E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.425847E-07 Bayes score, PP * exp(-Misfit) = 1.425449E-07 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 17386.6 656.618 0.647711 0.945507 5.449309E-02 Final coordinates: 11634.9 1037.54 0.205165 0.938066 6.193392E-02 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.794434E-04 Extraneous predicted phases: 0.00000 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 94.012 0.0134 0.1390 0.0075 0.2161 0.1170 0.0063 0.5007 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0011 -0.0002 0.0017 0.0003 -0.0063 0.0033 Composition Misfit: 0.510766E-04 Gt predicted* 5.988 0.0000 0.0532 0.1226 0.1591 0.2389 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0011 0.0022 -0.0018 0.0051 -0.0083 0.0040 Composition Misfit: 0.228367E-03 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.664 -737590. MgO 134.686 -632346. Al2O3 14.596 -0.165922E+07 CaO 214.017 -735508. FeO 125.180 -312223. O2 6.421 -487399. SiO2 498.857 -903383. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 242 converged, 228 successes so far. Misfit function evaluations this try => 93 Misfit this try = 1.277673E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.731284E-07 Bayes score, PP * exp(-Misfit) = 1.731063E-07 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 13607.1 721.098 0.228874 0.748470 0.251530 Final coordinates: 10275.7 1006.85 0.198479 0.893378 0.106622 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.272165E-04 Extraneous predicted phases: 5.508803E-07 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 89.393 0.0134 0.1393 0.0073 0.2162 0.1167 0.0063 0.5008 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0009 0.0000 0.0015 0.0007 -0.0063 0.0031 Composition Misfit: 0.396424E-04 Gt predicted* 10.606 0.0000 0.0520 0.1234 0.1575 0.2409 0.0080 0.4182 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0001 0.0015 -0.0002 0.0030 -0.0080 0.0036 Composition Misfit: 0.875741E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.061 -778677. MgO 130.751 -642104. Al2O3 19.848 -0.165611E+07 CaO 211.316 -746044. FeO 130.837 -321064. O2 6.492 -441933. SiO2 495.187 -891462. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 243 converged, 229 successes so far. Misfit function evaluations this try => 122 Misfit this try = 2.347361E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 9.362848E-09 Bayes score, PP * exp(-Misfit) = 9.340896E-09 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 5643.56 1087.01 0.888721 0.299477 0.700523 Final coordinates: 18150.5 1190.48 0.190608 0.836496 0.163504 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.346222E-03 Extraneous predicted phases: 1.138908E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 84.031 0.0134 0.1378 0.0084 0.2144 0.1192 0.0060 0.5010 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0023 -0.0011 0.0034 -0.0018 -0.0060 0.0030 Composition Misfit: 0.272690E-03 Gt predicted* 15.968 0.0000 0.0580 0.1199 0.1657 0.2306 0.0095 0.4164 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0059 0.0050 -0.0084 0.0133 -0.0095 0.0054 Composition Misfit: 0.207353E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.001 0.0000 0.2135 0.0000 0.0000 0.4531 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.293 -743219. MgO 125.743 -637113. Al2O3 26.534 -0.167697E+07 CaO 207.878 -736368. FeO 138.038 -321399. O2 6.578 -507321. SiO2 490.515 -911899. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 244 converged, 230 successes so far. Misfit function evaluations this try => 147 Misfit this try = 2.021053E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 2.048299E-08 Bayes score, PP * exp(-Misfit) = 2.044163E-08 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 16431.1 1118.85 0.797128 0.881806 0.118194 Final coordinates: 17037.8 1154.74 0.198547 0.892608 0.107392 This model DOES NOT fit all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.011307E-03 Extraneous predicted phases: 9.746270E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 89.451 0.0134 0.1386 0.0079 0.2150 0.1180 0.0061 0.5010 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0015 -0.0006 0.0027 -0.0006 -0.0061 0.0030 Composition Misfit: 0.121997E-03 Gt predicted* 10.545 0.0000 0.0564 0.1193 0.1670 0.2315 0.0097 0.4161 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0043 0.0055 -0.0097 0.0124 -0.0097 0.0057 Composition Misfit: 0.188931E-02 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.004 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 12.050 -802318. MgO 130.684 -650705. Al2O3 19.939 -0.167185E+07 CaO 211.269 -750560. FeO 130.935 -333956. O2 6.499 -439701. SiO2 495.123 -893733. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 245 converged, 231 successes so far. Misfit function evaluations this try => 147 Misfit this try = 1.027773E-03 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.670309E-08 Bayes score, PP * exp(-Misfit) = 1.668593E-08 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 12943.4 752.855 0.900543 0.110330 0.889670 Final coordinates: 18132.6 1142.08 0.135121 0.129863 0.870137 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.019274E-03 Extraneous predicted phases: 8.498934E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 12.631 0.0139 0.1359 0.0056 0.2127 0.1218 0.0053 0.5048 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0004 0.0043 0.0017 0.0051 -0.0045 -0.0053 -0.0009 Composition Misfit: 0.925104E-03 Gt predicted* 87.365 0.0000 0.0526 0.1235 0.1569 0.2406 0.0080 0.4183 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0005 0.0013 0.0004 0.0033 -0.0080 0.0035 Composition Misfit: 0.941704E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.004 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 1.753 -796948. MgO 63.520 -648795. Al2O3 109.587 -0.166800E+07 CaO 165.168 -747945. FeO 227.490 -330244. O2 7.685 -448516. SiO2 432.483 -889682. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Although Central model Try 246 converged the result will be rejected because one or more observed phases are not predicted. To use such results set the MC_fit no_missing phases optiion to F. -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 247 converged, 232 successes so far. Misfit function evaluations this try => 114 Misfit this try = 2.407016E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.181815E-07 Bayes score, PP * exp(-Misfit) = 1.181531E-07 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 9160.67 1096.07 0.283929 0.244844 0.755156 Final coordinates: 12688.3 1054.51 0.138484 0.199099 0.800901 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.391645E-04 Extraneous predicted phases: 1.537036E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 19.798 0.0136 0.1377 0.0067 0.2149 0.1189 0.0059 0.5023 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0024 0.0006 0.0028 -0.0015 -0.0059 0.0016 Composition Misfit: 0.161477E-03 Gt predicted* 80.200 0.0000 0.0523 0.1236 0.1566 0.2411 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0002 0.0012 0.0007 0.0029 -0.0079 0.0034 Composition Misfit: 0.776875E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 2.688 -785306. MgO 69.616 -644682. Al2O3 101.449 -0.166075E+07 CaO 169.352 -747114. FeO 218.725 -324542. O2 7.572 -444936. SiO2 438.169 -891490. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 248 converged, 233 successes so far. Misfit function evaluations this try => 112 Misfit this try = 2.155163E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.844597E-07 Bayes score, PP * exp(-Misfit) = 1.844200E-07 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 6139.83 892.644 0.380554 0.899746 0.100254 Final coordinates: 8493.87 967.827 0.193858 0.861180 0.138820 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 2.105228E-04 Extraneous predicted phases: 4.993451E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 86.343 0.0134 0.1393 0.0072 0.2168 0.1164 0.0064 0.5006 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0008 0.0001 0.0010 0.0010 -0.0064 0.0034 Composition Misfit: 0.422343E-04 Gt predicted* 13.656 0.0000 0.0507 0.1251 0.1532 0.2446 0.0073 0.4192 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0014 -0.0002 0.0041 -0.0006 -0.0073 0.0027 Composition Misfit: 0.168289E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Ol 0.002 0.0000 0.1931 0.0000 0.0000 0.4736 0.0000 0.3333 Effective Bulk* Chemical Potentials (J/mol) Na2O 11.626 -736056. MgO 127.916 -630858. Al2O3 23.633 -0.165238E+07 CaO 209.370 -735885. FeO 134.913 -308721. O2 6.539 -479679. SiO2 492.542 -900241. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 249 converged, 234 successes so far. Misfit function evaluations this try => 97 Misfit this try = 4.565979E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 6.179882E-08 Bayes score, PP * exp(-Misfit) = 6.177061E-08 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 8802.72 1132.11 0.358275 0.433789 0.566211 Final coordinates: 14809.8 1098.24 0.157246 0.498637 0.501363 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 4.540828E-04 Extraneous predicted phases: 2.515078E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 49.330 0.0136 0.1382 0.0067 0.2144 0.1187 0.0058 0.5027 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual -0.0001 0.0019 0.0006 0.0034 -0.0013 -0.0058 0.0012 Composition Misfit: 0.153483E-03 Gt predicted* 50.668 0.0000 0.0540 0.1227 0.1590 0.2382 0.0083 0.4179 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 -0.0019 0.0022 -0.0016 0.0058 -0.0083 0.0039 Composition Misfit: 0.300600E-03 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.002 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 6.732 -792205. MgO 95.992 -647058. Al2O3 66.243 -0.166512E+07 CaO 187.457 -748311. FeO 180.807 -328207. O2 7.108 -444504. SiO2 462.769 -891874. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Central model Try 250 converged, 235 successes so far. Misfit function evaluations this try => 233 Misfit this try = 1.115732E-04 Best Misfit so far = 1.013413E-04 obtained on Try 97 Prior probability, PP = 1.726001E-07 Bayes score, PP * exp(-Misfit) = 1.725808E-07 Best Bayes score so far = 1.908370E-07 obtained on Try 237 P_bar T_K C_O2 Cpx Gt Initial coordinates: 3135.70 892.218 0.539866 7.350141E-02 0.926499 Final coordinates: 10365.8 1007.64 0.168056 0.628008 0.371992 This model fits all data within observational uncertainty Components of the Misfit Score Predicted compositions: 1.065140E-04 Extraneous predicted phases: 5.059198E-06 Missed observed phases: 0.00000 The following observed phases are predicted: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 Cpx predicted* 62.951 0.0134 0.1392 0.0072 0.2163 0.1168 0.0063 0.5009 observed* 0.0135 0.1401 0.0073 0.2178 0.1173 0.0000 0.5039 residual 0.0001 0.0010 0.0001 0.0015 0.0006 -0.0063 0.0030 Composition Misfit: 0.398663E-04 Gt predicted* 37.046 0.0000 0.0520 0.1237 0.1564 0.2415 0.0079 0.4184 observed* 0.0000 0.0521 0.1248 0.1573 0.2439 0.0000 0.4218 residual 0.0000 0.0001 0.0011 0.0009 0.0024 -0.0079 0.0034 Composition Misfit: 0.666477E-04 The following predicted phases are not observed: vol % Na2O MgO Al2O3 CaO FeO O2 SiO2 q 0.003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 1.0000 Effective Bulk* Chemical Potentials (J/mol) Na2O 8.478 -778688. MgO 107.384 -642091. Al2O3 51.038 -0.165610E+07 CaO 195.276 -746003. FeO 164.430 -321052. O2 6.908 -442332. SiO2 473.393 -891346. *normalized molar units -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- After 2 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10524.1 1001.71 0.194982 0.818871 0.181129 2.176838E-04 Mean perturbed parameters: 10259.1 1000.77 0.193682 0.834265 0.165735 1.595125E-04 Parameter standard deviation: 530.017 1.88269 2.600464E-03 3.078858E-02 3.078858E-02 1.163426E-04 -------------------------------------------------------------------------------- After 3 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9816.66 998.111 0.219440 0.833235 0.166765 3.718510E-04 Mean perturbed parameters: 10111.6 999.885 0.202268 0.833922 0.166078 2.302920E-04 Parameter standard deviation: 395.218 1.80238 1.922127E-02 2.467509E-02 2.467509E-02 2.082200E-04 -------------------------------------------------------------------------------- After 4 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10747.3 998.264 0.196477 0.842900 0.157100 3.179229E-04 Mean perturbed parameters: 10270.5 999.479 0.200820 0.836166 0.163834 2.521997E-04 Parameter standard deviation: 541.505 1.72719 1.587121E-02 2.052164E-02 2.052164E-02 2.110440E-04 -------------------------------------------------------------------------------- After 5 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10088.1 988.683 0.195276 0.840561 0.159439 1.573894E-04 Mean perturbed parameters: 10234.0 997.320 0.199711 0.837045 0.162955 2.332377E-04 Parameter standard deviation: 471.307 5.77050 1.382085E-02 1.834528E-02 1.834528E-02 1.849054E-04 -------------------------------------------------------------------------------- After 6 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10241.7 1000.56 0.184298 0.856216 0.143784 1.308213E-04 Mean perturbed parameters: 10235.3 997.861 0.197142 0.840240 0.159760 2.161683E-04 Parameter standard deviation: 435.850 5.17170 1.287951E-02 1.666843E-02 1.666843E-02 1.659091E-04 -------------------------------------------------------------------------------- After 7 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10508.7 1022.45 0.193905 0.835081 0.164919 2.644127E-04 Mean perturbed parameters: 10274.4 1001.37 0.196680 0.839503 0.160497 2.230603E-04 Parameter standard deviation: 449.941 10.3705 1.177377E-02 1.633874E-02 1.633874E-02 1.654395E-04 -------------------------------------------------------------------------------- After 8 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9792.73 992.636 0.189677 0.860373 0.139627 2.479620E-04 Mean perturbed parameters: 10214.2 1000.28 0.195804 0.842112 0.157888 2.261730E-04 Parameter standard deviation: 423.459 9.97879 1.094819E-02 1.565933E-02 1.565933E-02 1.628843E-04 -------------------------------------------------------------------------------- After 9 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10362.0 1011.31 0.194196 0.843102 0.156898 3.509065E-04 Mean perturbed parameters: 10230.6 1001.51 0.195626 0.842222 0.157778 2.400323E-04 Parameter standard deviation: 416.924 10.1783 1.026117E-02 1.483034E-02 1.483034E-02 1.760689E-04 -------------------------------------------------------------------------------- After 10 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9660.14 1005.29 0.182928 0.844676 0.155324 2.068806E-04 Mean perturbed parameters: 10173.5 1001.88 0.194356 0.842467 0.157533 2.367171E-04 Parameter standard deviation: 408.537 9.76714 1.017462E-02 1.408054E-02 1.408054E-02 1.696861E-04 -------------------------------------------------------------------------------- After 11 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 8995.91 973.374 0.204339 0.780350 0.219650 2.308501E-04 Mean perturbed parameters: 10066.5 999.292 0.195263 0.836820 0.163180 2.361838E-04 Parameter standard deviation: 499.846 12.4839 1.036679E-02 2.566755E-02 2.566755E-02 1.661063E-04 -------------------------------------------------------------------------------- After 12 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10905.0 1019.27 0.171831 0.833773 0.166227 1.727768E-04 Mean perturbed parameters: 10136.4 1000.96 0.193311 0.836566 0.163434 2.308999E-04 Parameter standard deviation: 550.058 13.2679 1.166583E-02 2.493744E-02 2.493744E-02 1.598340E-04 -------------------------------------------------------------------------------- After 13 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10359.2 1014.49 0.193766 0.832810 0.167190 1.623123E-04 Mean perturbed parameters: 10153.5 1002.00 0.193346 0.836277 0.163723 2.256239E-04 Parameter standard deviation: 537.085 13.3898 1.117633E-02 2.436623E-02 2.436623E-02 1.540383E-04 -------------------------------------------------------------------------------- After 14 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10651.3 1007.56 0.183332 0.841248 0.158752 2.550052E-04 Mean perturbed parameters: 10189.1 1002.40 0.192631 0.836632 0.163368 2.277226E-04 Parameter standard deviation: 547.265 13.0421 1.102731E-02 2.352628E-02 2.352628E-02 1.540095E-04 -------------------------------------------------------------------------------- After 15 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9739.55 1002.20 0.207995 0.819549 0.180451 2.234250E-04 Mean perturbed parameters: 10159.1 1002.38 0.193655 0.835494 0.164506 2.274361E-04 Parameter standard deviation: 531.728 12.5836 1.141620E-02 2.405645E-02 2.405645E-02 1.519517E-04 -------------------------------------------------------------------------------- After 16 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9774.30 1000.67 0.202568 0.806854 0.193146 2.120557E-04 Mean perturbed parameters: 10135.0 1002.28 0.194212 0.833704 0.166296 2.264748E-04 Parameter standard deviation: 516.823 12.1589 1.133835E-02 2.573489E-02 2.573489E-02 1.495567E-04 -------------------------------------------------------------------------------- After 17 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10084.0 1007.11 0.195107 0.771532 0.228468 1.990851E-04 Mean perturbed parameters: 10132.0 1002.56 0.194265 0.830046 0.169954 2.248636E-04 Parameter standard deviation: 500.916 11.9126 1.099944E-02 3.166056E-02 3.166056E-02 1.468550E-04 -------------------------------------------------------------------------------- After 18 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10709.0 1013.37 0.182086 0.842920 0.157080 1.179032E-04 Mean perturbed parameters: 10164.1 1003.16 0.193588 0.830762 0.169238 2.189214E-04 Parameter standard deviation: 515.967 12.0143 1.095926E-02 3.075872E-02 3.075872E-02 1.425269E-04 -------------------------------------------------------------------------------- After 19 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10315.4 1012.03 0.194693 0.827763 0.172237 3.118381E-04 Mean perturbed parameters: 10172.1 1003.63 0.193646 0.830604 0.169396 2.238117E-04 Parameter standard deviation: 507.116 12.0246 1.066441E-02 3.033439E-02 3.033439E-02 1.471291E-04 -------------------------------------------------------------------------------- After 20 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 11048.6 1004.07 0.188388 0.854019 0.145981 1.744081E-04 Mean perturbed parameters: 10215.9 1003.65 0.193383 0.831775 0.168225 2.213416E-04 Parameter standard deviation: 549.687 11.7443 1.042034E-02 2.954226E-02 2.954226E-02 1.441826E-04 -------------------------------------------------------------------------------- After 21 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10756.3 1007.50 0.194683 0.835206 0.164794 1.698511E-04 Mean perturbed parameters: 10241.6 1003.83 0.193445 0.831938 0.168062 2.188896E-04 Parameter standard deviation: 562.227 11.5746 1.016951E-02 2.897506E-02 2.897506E-02 1.413644E-04 -------------------------------------------------------------------------------- After 22 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10320.3 1009.23 0.193499 0.836894 0.163106 1.286043E-04 Mean perturbed parameters: 10245.2 1004.08 0.193448 0.832163 0.167837 2.147857E-04 Parameter standard deviation: 553.276 11.4803 9.927425E-03 2.841365E-02 2.841365E-02 1.380857E-04 -------------------------------------------------------------------------------- After 23 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10221.2 998.153 0.195889 0.887322 0.112678 3.232867E-04 Mean perturbed parameters: 10244.2 1003.82 0.193554 0.834561 0.165439 2.195032E-04 Parameter standard deviation: 542.720 11.2220 9.727964E-03 2.889834E-02 2.889834E-02 1.429686E-04 -------------------------------------------------------------------------------- After 24 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10551.3 1004.79 0.185166 0.853318 0.146682 1.317534E-04 Mean perturbed parameters: 10257.0 1003.86 0.193204 0.835343 0.164657 2.158469E-04 Parameter standard deviation: 543.360 11.0239 9.632366E-03 2.827343E-02 2.827343E-02 1.399698E-04 -------------------------------------------------------------------------------- After 25 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10234.4 1012.37 0.192797 0.842214 0.157786 2.461564E-04 Mean perturbed parameters: 10256.1 1004.20 0.193188 0.835618 0.164382 2.170593E-04 Parameter standard deviation: 534.177 11.0913 9.429938E-03 2.771983E-02 2.771983E-02 1.401750E-04 -------------------------------------------------------------------------------- After 26 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10089.0 1008.11 0.194484 0.770972 0.229028 1.544527E-04 Mean perturbed parameters: 10249.6 1004.35 0.193238 0.833131 0.166869 2.146514E-04 Parameter standard deviation: 523.729 10.9926 9.248976E-03 3.138986E-02 3.138986E-02 1.377531E-04 -------------------------------------------------------------------------------- After 27 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10109.7 1006.28 0.183765 0.852097 0.147903 1.012751E-04 Mean perturbed parameters: 10244.4 1004.42 0.192887 0.833834 0.166166 2.104522E-04 Parameter standard deviation: 514.059 10.8530 9.225463E-03 3.078400E-02 3.078400E-02 1.350780E-04 -------------------------------------------------------------------------------- After 28 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10169.8 990.175 0.207928 0.814888 0.185112 5.180192E-04 Mean perturbed parameters: 10241.8 1003.91 0.193424 0.833157 0.166843 2.214368E-04 Parameter standard deviation: 505.582 10.8110 9.534635E-03 3.094084E-02 3.094084E-02 1.549215E-04 -------------------------------------------------------------------------------- After 29 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10192.7 995.719 0.197321 0.780089 0.219911 2.424171E-04 Mean perturbed parameters: 10240.1 1003.63 0.193558 0.831327 0.168673 2.221602E-04 Parameter standard deviation: 497.889 10.6446 9.409241E-03 3.310595E-02 3.310595E-02 1.544484E-04 -------------------------------------------------------------------------------- After 30 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10574.3 1015.27 0.193983 0.839472 0.160528 2.064509E-04 Mean perturbed parameters: 10251.2 1004.02 0.193573 0.831599 0.168401 2.216366E-04 Parameter standard deviation: 500.952 10.8453 9.250374E-03 3.258511E-02 3.258511E-02 1.530121E-04 -------------------------------------------------------------------------------- After 31 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10865.4 1035.93 0.171090 0.854396 0.145604 3.161880E-04 Mean perturbed parameters: 10271.0 1005.05 0.192847 0.832334 0.167666 2.246866E-04 Parameter standard deviation: 517.583 12.5360 9.890799E-03 3.204910E-02 3.204910E-02 1.554700E-04 -------------------------------------------------------------------------------- After 32 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10946.1 1013.07 0.180854 0.852149 0.147851 1.007710E-04 Mean perturbed parameters: 10292.1 1005.30 0.192473 0.832953 0.167047 2.208143E-04 Parameter standard deviation: 537.109 12.5592 9.947799E-03 3.153111E-02 3.153111E-02 1.529419E-04 -------------------------------------------------------------------------------- After 33 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10323.4 1007.01 0.182134 0.853276 0.146724 2.489493E-04 Mean perturbed parameters: 10293.1 1005.35 0.192159 0.833569 0.166431 2.216669E-04 Parameter standard deviation: 531.846 12.4264 9.957300E-03 3.104111E-02 3.104111E-02 1.527781E-04 -------------------------------------------------------------------------------- After 34 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10535.0 999.259 0.188750 0.865319 0.134681 1.817251E-04 Mean perturbed parameters: 10300.2 1005.17 0.192059 0.834503 0.165497 2.204921E-04 Parameter standard deviation: 532.122 12.2371 9.825630E-03 3.068847E-02 3.068847E-02 1.510948E-04 -------------------------------------------------------------------------------- After 35 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10285.4 1010.71 0.191970 0.863590 0.136410 1.883916E-04 Mean perturbed parameters: 10299.8 1005.33 0.192056 0.835334 0.164666 2.195749E-04 Parameter standard deviation: 526.613 12.1994 9.680314E-03 3.032804E-02 3.032804E-02 1.496030E-04 -------------------------------------------------------------------------------- After 36 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10748.5 1012.51 0.208438 0.812326 0.187674 4.694173E-04 Mean perturbed parameters: 10312.2 1005.53 0.192511 0.834695 0.165305 2.265150E-04 Parameter standard deviation: 534.470 12.2135 9.919530E-03 3.055049E-02 3.055049E-02 1.600389E-04 -------------------------------------------------------------------------------- After 37 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10096.4 994.660 0.187750 0.860231 0.139769 3.406583E-04 Mean perturbed parameters: 10306.4 1005.24 0.192383 0.835385 0.164615 2.296000E-04 Parameter standard deviation: 527.270 12.0734 9.811196E-03 3.017467E-02 3.017467E-02 1.627633E-04 -------------------------------------------------------------------------------- After 38 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10057.5 992.215 0.200345 0.792634 0.207366 2.993728E-04 Mean perturbed parameters: 10299.9 1004.89 0.192592 0.834260 0.165740 2.314361E-04 Parameter standard deviation: 520.201 11.9748 9.765848E-03 3.120566E-02 3.120566E-02 1.638164E-04 -------------------------------------------------------------------------------- After 39 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10880.4 1000.41 0.192214 0.802742 0.197258 2.398246E-04 Mean perturbed parameters: 10314.7 1004.78 0.192583 0.833452 0.166548 2.316512E-04 Parameter standard deviation: 533.069 11.8165 9.636532E-03 3.171899E-02 3.171899E-02 1.632001E-04 -------------------------------------------------------------------------------- After 40 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10921.1 1028.55 0.192314 0.875281 0.124719 2.582249E-04 Mean perturbed parameters: 10329.9 1005.37 0.192576 0.834498 0.165502 2.323155E-04 Parameter standard deviation: 546.727 12.5381 9.512190E-03 3.157736E-02 3.157736E-02 1.630412E-04 -------------------------------------------------------------------------------- After 41 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10145.4 1006.37 0.194798 0.828566 0.171434 1.566110E-04 Mean perturbed parameters: 10325.4 1005.40 0.192630 0.834353 0.165647 2.304691E-04 Parameter standard deviation: 540.379 12.4235 9.400303E-03 3.135801E-02 3.135801E-02 1.612273E-04 -------------------------------------------------------------------------------- After 42 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10388.6 1014.44 0.194825 0.810217 0.189783 1.218410E-04 Mean perturbed parameters: 10326.9 1005.61 0.192682 0.833778 0.166222 2.278827E-04 Parameter standard deviation: 537.293 12.4814 9.292797E-03 3.157984E-02 3.157984E-02 1.592812E-04 -------------------------------------------------------------------------------- After 43 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10253.2 994.103 0.202355 0.805197 0.194803 5.043885E-04 Mean perturbed parameters: 10325.2 1005.34 0.192907 0.833114 0.166886 2.343131E-04 Parameter standard deviation: 532.362 12.3635 9.309574E-03 3.194700E-02 3.194700E-02 1.692165E-04 -------------------------------------------------------------------------------- After 44 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10515.9 1017.96 0.196418 0.834244 0.165756 2.107914E-04 Mean perturbed parameters: 10329.5 1005.63 0.192987 0.833139 0.166861 2.337785E-04 Parameter standard deviation: 532.118 12.5279 9.221261E-03 3.166074E-02 3.166074E-02 1.680681E-04 -------------------------------------------------------------------------------- After 45 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10849.6 995.686 0.192070 0.852516 0.147484 2.908581E-04 Mean perturbed parameters: 10341.1 1005.41 0.192967 0.833570 0.166430 2.350469E-04 Parameter standard deviation: 541.617 12.4004 9.115993E-03 3.130186E-02 3.130186E-02 1.685859E-04 -------------------------------------------------------------------------------- After 46 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10150.6 994.231 0.202438 0.800304 0.199696 2.557682E-04 Mean perturbed parameters: 10336.9 1005.17 0.193173 0.832847 0.167153 2.354974E-04 Parameter standard deviation: 536.073 12.2902 9.137943E-03 3.181454E-02 3.181454E-02 1.682842E-04 -------------------------------------------------------------------------------- After 47 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10476.6 1014.17 0.192377 0.829947 0.170053 1.440458E-04 Mean perturbed parameters: 10339.9 1005.36 0.193156 0.832785 0.167215 2.335516E-04 Parameter standard deviation: 534.966 12.3384 9.038072E-03 3.160077E-02 3.160077E-02 1.665640E-04 -------------------------------------------------------------------------------- After 48 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10067.2 1012.12 0.159578 0.840462 0.159538 4.864194E-04 Mean perturbed parameters: 10334.2 1005.50 0.192456 0.832945 0.167055 2.388197E-04 Parameter standard deviation: 529.352 12.3373 1.014120E-02 3.129156E-02 3.129156E-02 1.740928E-04 -------------------------------------------------------------------------------- After 49 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10049.9 1002.54 0.194215 0.836999 0.163001 1.456808E-04 Mean perturbed parameters: 10328.4 1005.44 0.192492 0.833028 0.166972 2.369189E-04 Parameter standard deviation: 523.870 12.2144 1.003849E-02 3.101776E-02 3.101776E-02 1.723886E-04 -------------------------------------------------------------------------------- After 50 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10046.7 987.088 0.198881 0.720581 0.279419 5.987719E-04 Mean perturbed parameters: 10322.8 1005.07 0.192620 0.830779 0.169221 2.441559E-04 Parameter standard deviation: 518.552 12.2254 9.978830E-03 3.581193E-02 3.581193E-02 1.848272E-04 -------------------------------------------------------------------------------- After 51 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10386.1 1009.23 0.179161 0.820919 0.179081 1.709241E-04 Mean perturbed parameters: 10324.0 1005.15 0.192356 0.830585 0.169415 2.427200E-04 Parameter standard deviation: 516.325 12.1753 1.005389E-02 3.568425E-02 3.568425E-02 1.832340E-04 -------------------------------------------------------------------------------- After 52 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9998.67 990.706 0.215155 0.798406 0.201594 7.031097E-04 Mean perturbed parameters: 10317.8 1004.88 0.192794 0.829967 0.170033 2.515737E-04 Parameter standard deviation: 511.239 12.1228 1.045314E-02 3.605422E-02 3.605422E-02 2.000421E-04 -------------------------------------------------------------------------------- After 53 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10771.1 1020.77 0.177267 0.860800 0.139200 1.454303E-04 Mean perturbed parameters: 10326.3 1005.18 0.192501 0.830548 0.169452 2.495710E-04 Parameter standard deviation: 517.639 12.3517 1.056221E-02 3.573927E-02 3.573927E-02 1.982036E-04 -------------------------------------------------------------------------------- After 54 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10651.2 1027.07 0.176368 0.858297 0.141703 3.440028E-04 Mean perturbed parameters: 10332.3 1005.58 0.192203 0.831062 0.168938 2.513197E-04 Parameter standard deviation: 520.615 12.7940 1.069081E-02 3.542037E-02 3.542037E-02 1.991344E-04 -------------------------------------------------------------------------------- After 55 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 11134.1 1007.72 0.192652 0.877223 0.122777 1.559079E-04 Mean perturbed parameters: 10346.9 1005.62 0.192211 0.831902 0.168098 2.495849E-04 Parameter standard deviation: 538.599 12.7204 1.059142E-02 3.529076E-02 3.529076E-02 1.974216E-04 -------------------------------------------------------------------------------- After 56 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10202.9 994.438 0.194953 0.830118 0.169882 2.023597E-04 Mean perturbed parameters: 10344.3 1005.42 0.192260 0.831870 0.168130 2.487416E-04 Parameter standard deviation: 534.423 12.6252 1.050042E-02 3.506761E-02 3.506761E-02 1.960923E-04 -------------------------------------------------------------------------------- After 57 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10975.1 999.425 0.192943 0.839868 0.160132 2.344014E-04 Mean perturbed parameters: 10355.4 1005.32 0.192272 0.832010 0.167990 2.484900E-04 Parameter standard deviation: 545.612 12.5121 1.040652E-02 3.477772E-02 3.477772E-02 1.951453E-04 -------------------------------------------------------------------------------- After 58 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10632.0 1024.88 0.181497 0.824935 0.175065 1.877194E-04 Mean perturbed parameters: 10360.2 1005.65 0.192086 0.831888 0.168112 2.474423E-04 Parameter standard deviation: 547.366 12.8382 1.041509E-02 3.462650E-02 3.462650E-02 1.937640E-04 -------------------------------------------------------------------------------- After 59 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10565.4 1013.76 0.191494 0.867016 0.132984 2.292393E-04 Mean perturbed parameters: 10363.7 1005.79 0.192076 0.832483 0.167517 2.471338E-04 Parameter standard deviation: 547.789 12.8578 1.032557E-02 3.440227E-02 3.440227E-02 1.928191E-04 -------------------------------------------------------------------------------- After 60 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10457.4 1019.27 0.198878 0.841641 0.158359 2.968984E-04 Mean perturbed parameters: 10365.2 1006.01 0.192189 0.832636 0.167364 2.479632E-04 Parameter standard deviation: 546.465 12.9971 1.027258E-02 3.412545E-02 3.412545E-02 1.928659E-04 -------------------------------------------------------------------------------- After 61 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10191.9 1006.10 0.197153 0.829219 0.170781 3.443337E-04 Mean perturbed parameters: 10362.4 1006.02 0.192271 0.832580 0.167420 2.495430E-04 Parameter standard deviation: 542.494 12.9137 1.020522E-02 3.394262E-02 3.394262E-02 1.938076E-04 -------------------------------------------------------------------------------- After 62 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10645.2 1014.13 0.190867 0.874229 0.125771 1.385394E-04 Mean perturbed parameters: 10366.9 1006.15 0.192248 0.833252 0.166748 2.477526E-04 Parameter standard deviation: 544.450 12.9376 1.012308E-02 3.380991E-02 3.380991E-02 1.922714E-04 -------------------------------------------------------------------------------- After 63 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 11067.7 1018.74 0.174706 0.845043 0.154957 1.214209E-04 Mean perturbed parameters: 10378.1 1006.35 0.191970 0.833439 0.166561 2.457474E-04 Parameter standard deviation: 556.987 13.0557 1.028897E-02 3.354126E-02 3.354126E-02 1.907316E-04 -------------------------------------------------------------------------------- After 64 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10098.9 1000.32 0.189100 0.869751 0.130249 2.609954E-04 Mean perturbed parameters: 10373.7 1006.25 0.191925 0.834006 0.165994 2.459856E-04 Parameter standard deviation: 552.707 12.9518 1.021535E-02 3.337014E-02 3.337014E-02 1.902779E-04 -------------------------------------------------------------------------------- After 65 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9906.80 995.649 0.206330 0.806974 0.193026 2.303083E-04 Mean perturbed parameters: 10366.5 1006.09 0.192146 0.833590 0.166410 2.457444E-04 Parameter standard deviation: 548.480 12.8608 1.028411E-02 3.353560E-02 3.353560E-02 1.894726E-04 -------------------------------------------------------------------------------- After 66 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10089.2 997.629 0.199858 0.797812 0.202188 4.661995E-04 Mean perturbed parameters: 10362.3 1005.96 0.192263 0.833048 0.166952 2.490847E-04 Parameter standard deviation: 544.373 12.7644 1.024675E-02 3.389234E-02 3.389234E-02 1.933794E-04 -------------------------------------------------------------------------------- After 67 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10275.1 1015.94 0.177710 0.849748 0.150252 1.396357E-04 Mean perturbed parameters: 10361.0 1006.11 0.192046 0.833298 0.166702 2.474511E-04 Parameter standard deviation: 541.339 12.8217 1.032794E-02 3.363460E-02 3.363460E-02 1.919667E-04 -------------------------------------------------------------------------------- After 68 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10331.8 1012.35 0.181616 0.853188 0.146812 1.615867E-04 Mean perturbed parameters: 10360.6 1006.20 0.191893 0.833590 0.166410 2.461884E-04 Parameter standard deviation: 538.866 12.8172 1.033461E-02 3.338543E-02 3.338543E-02 1.906708E-04 -------------------------------------------------------------------------------- After 69 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10273.6 1008.33 0.192602 0.846646 0.153354 1.720581E-04 Mean perturbed parameters: 10359.3 1006.23 0.191903 0.833779 0.166221 2.451140E-04 Parameter standard deviation: 535.962 12.7643 1.025837E-02 3.314106E-02 3.314106E-02 1.894578E-04 -------------------------------------------------------------------------------- After 70 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10462.8 1009.82 0.193224 0.870482 0.129518 1.451415E-04 Mean perturbed parameters: 10360.8 1006.28 0.191922 0.834304 0.165696 2.436858E-04 Parameter standard deviation: 535.048 12.7285 1.018427E-02 3.299539E-02 3.299539E-02 1.881538E-04 -------------------------------------------------------------------------------- After 71 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 8787.77 954.790 0.201305 0.763939 0.236061 3.686593E-04 Mean perturbed parameters: 10338.7 1005.56 0.192054 0.833313 0.166687 2.454460E-04 Parameter standard deviation: 550.432 13.7360 1.016737E-02 3.432367E-02 3.432367E-02 1.895177E-04 -------------------------------------------------------------------------------- After 72 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10272.3 1011.70 0.195756 0.813318 0.186682 2.260483E-04 Mean perturbed parameters: 10337.7 1005.64 0.192105 0.833035 0.166965 2.451766E-04 Parameter standard deviation: 547.538 13.7115 1.010345E-02 3.435292E-02 3.435292E-02 1.887594E-04 -------------------------------------------------------------------------------- After 73 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10779.6 1003.80 0.191544 0.851948 0.148052 1.960951E-04 Mean perturbed parameters: 10343.8 1005.62 0.192098 0.833294 0.166706 2.445043E-04 Parameter standard deviation: 551.548 13.6240 1.003353E-02 3.411459E-02 3.411459E-02 1.877764E-04 -------------------------------------------------------------------------------- After 74 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10686.3 1030.20 0.183292 0.816719 0.183281 2.127258E-04 Mean perturbed parameters: 10348.4 1005.95 0.191979 0.833070 0.166930 2.440748E-04 Parameter standard deviation: 553.717 13.9894 1.002120E-02 3.409878E-02 3.409878E-02 1.869409E-04 -------------------------------------------------------------------------------- After 75 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10153.3 990.140 0.200714 0.788765 0.211235 2.176035E-04 Mean perturbed parameters: 10345.8 1005.74 0.192095 0.832479 0.167521 2.437219E-04 Parameter standard deviation: 550.274 13.9402 1.000028E-02 3.459948E-02 3.459948E-02 1.861647E-04 -------------------------------------------------------------------------------- After 76 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 11381.2 1014.70 0.182707 0.852677 0.147323 2.614115E-04 Mean perturbed parameters: 10359.4 1005.86 0.191972 0.832745 0.167255 2.439546E-04 Parameter standard deviation: 569.578 13.9530 9.996010E-03 3.436980E-02 3.436980E-02 1.858409E-04 -------------------------------------------------------------------------------- After 77 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 11102.3 1016.73 0.174276 0.868648 0.131352 1.217544E-04 Mean perturbed parameters: 10369.1 1006.00 0.191742 0.833211 0.166789 2.423676E-04 Parameter standard deviation: 579.923 13.9958 1.014488E-02 3.421234E-02 3.421234E-02 1.846291E-04 -------------------------------------------------------------------------------- After 78 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 11018.2 1014.88 0.179098 0.864242 0.135758 1.901619E-04 Mean perturbed parameters: 10377.4 1006.11 0.191580 0.833609 0.166391 2.416983E-04 Parameter standard deviation: 587.848 14.0100 1.019183E-02 3.403006E-02 3.403006E-02 1.837053E-04 -------------------------------------------------------------------------------- After 79 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10304.0 1016.96 0.190497 0.788224 0.211776 3.938964E-04 Mean perturbed parameters: 10376.5 1006.25 0.191566 0.833035 0.166965 2.436249E-04 Parameter standard deviation: 585.121 14.0544 1.012854E-02 3.451938E-02 3.451938E-02 1.855055E-04 -------------------------------------------------------------------------------- After 80 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10479.9 1027.60 0.193542 0.833213 0.166787 2.289177E-04 Mean perturbed parameters: 10377.8 1006.52 0.191591 0.833037 0.166963 2.434410E-04 Parameter standard deviation: 583.970 14.3104 1.006508E-02 3.435008E-02 3.435008E-02 1.848856E-04 -------------------------------------------------------------------------------- After 81 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10819.5 1017.46 0.180114 0.849421 0.150579 1.436875E-04 Mean perturbed parameters: 10383.2 1006.65 0.191449 0.833239 0.166761 2.422095E-04 Parameter standard deviation: 587.601 14.3566 1.009558E-02 3.413473E-02 3.413473E-02 1.837875E-04 -------------------------------------------------------------------------------- After 82 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 11229.5 1032.39 0.174571 0.857664 0.142336 1.335342E-04 Mean perturbed parameters: 10393.5 1006.97 0.191243 0.833537 0.166463 2.408842E-04 Parameter standard deviation: 599.878 14.7193 1.022636E-02 3.393502E-02 3.393502E-02 1.826845E-04 -------------------------------------------------------------------------------- After 83 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9892.21 998.382 0.216787 0.826340 0.173660 4.215334E-04 Mean perturbed parameters: 10387.5 1006.86 0.191551 0.833450 0.166550 2.430607E-04 Parameter standard deviation: 596.315 14.6301 1.051507E-02 3.382564E-02 3.382564E-02 1.849781E-04 -------------------------------------------------------------------------------- After 84 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9954.41 1004.67 0.192275 0.852393 0.147607 2.295873E-04 Mean perturbed parameters: 10382.3 1006.84 0.191560 0.833676 0.166324 2.429003E-04 Parameter standard deviation: 592.728 14.5514 1.045154E-02 3.362259E-02 3.362259E-02 1.843985E-04 -------------------------------------------------------------------------------- After 85 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9705.27 995.574 0.189036 0.858030 0.141970 1.900996E-04 Mean perturbed parameters: 10374.4 1006.70 0.191530 0.833962 0.166038 2.422791E-04 Parameter standard deviation: 590.032 14.4720 1.039555E-02 3.343433E-02 3.343433E-02 1.835533E-04 -------------------------------------------------------------------------------- After 86 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10422.3 1008.47 0.187852 0.851842 0.148158 1.488534E-04 Mean perturbed parameters: 10374.9 1006.72 0.191487 0.834170 0.165830 2.411928E-04 Parameter standard deviation: 588.386 14.4171 1.034590E-02 3.323792E-02 3.323792E-02 1.825431E-04 -------------------------------------------------------------------------------- After 87 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10490.5 1007.97 0.192946 0.844051 0.155949 2.495092E-04 Mean perturbed parameters: 10376.3 1006.74 0.191504 0.834284 0.165716 2.412884E-04 Parameter standard deviation: 587.399 14.3599 1.028575E-02 3.304964E-02 3.304964E-02 1.821807E-04 -------------------------------------------------------------------------------- After 88 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10470.7 1009.47 0.181912 0.800953 0.199047 1.196628E-04 Mean perturbed parameters: 10377.3 1006.77 0.191395 0.833905 0.166095 2.399063E-04 Parameter standard deviation: 586.245 14.3145 1.028788E-02 3.327149E-02 3.327149E-02 1.811413E-04 -------------------------------------------------------------------------------- After 89 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10681.6 1026.10 0.181811 0.838197 0.161803 2.272010E-04 Mean perturbed parameters: 10380.8 1006.99 0.191287 0.833953 0.166047 2.397635E-04 Parameter standard deviation: 587.494 14.5059 1.029113E-02 3.310447E-02 3.310447E-02 1.806081E-04 -------------------------------------------------------------------------------- After 90 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9827.80 992.671 0.201139 0.794144 0.205856 2.608426E-04 Mean perturbed parameters: 10374.6 1006.83 0.191397 0.833511 0.166489 2.399977E-04 Parameter standard deviation: 584.450 14.4441 1.027517E-02 3.343981E-02 3.343981E-02 1.803847E-04 -------------------------------------------------------------------------------- After 91 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10701.8 1023.59 0.180616 0.863827 0.136173 1.501510E-04 Mean perturbed parameters: 10378.2 1007.01 0.191278 0.833844 0.166156 2.390104E-04 Parameter standard deviation: 585.963 14.5804 1.029291E-02 3.328703E-02 3.328703E-02 1.794535E-04 -------------------------------------------------------------------------------- After 92 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9854.02 1002.05 0.201331 0.809658 0.190342 2.915501E-04 Mean perturbed parameters: 10372.5 1006.96 0.191387 0.833581 0.166419 2.395815E-04 Parameter standard deviation: 582.919 14.5019 1.027911E-02 3.336816E-02 3.336816E-02 1.795752E-04 -------------------------------------------------------------------------------- After 93 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10266.2 1017.19 0.198043 0.846114 0.153886 2.754440E-04 Mean perturbed parameters: 10371.4 1007.07 0.191459 0.833716 0.166284 2.399671E-04 Parameter standard deviation: 580.436 14.5360 1.024012E-02 3.318837E-02 3.318837E-02 1.795166E-04 -------------------------------------------------------------------------------- After 94 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10308.0 1000.85 0.188706 0.869811 0.130189 1.356664E-04 Mean perturbed parameters: 10370.7 1007.00 0.191430 0.834100 0.165900 2.388575E-04 Parameter standard deviation: 578.224 14.4580 1.019204E-02 3.307553E-02 3.307553E-02 1.785844E-04 -------------------------------------------------------------------------------- After 95 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10751.0 1012.76 0.196195 0.831038 0.168962 3.086934E-04 Mean perturbed parameters: 10374.7 1007.06 0.191480 0.834068 0.165932 2.395926E-04 Parameter standard deviation: 580.415 14.4426 1.014531E-02 3.295515E-02 3.295515E-02 1.789147E-04 -------------------------------------------------------------------------------- After 96 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10002.4 1010.42 0.187923 0.856163 0.143837 1.482255E-04 Mean perturbed parameters: 10370.8 1007.10 0.191443 0.834298 0.165702 2.386409E-04 Parameter standard deviation: 577.353 14.4074 1.010214E-02 3.278803E-02 3.278803E-02 1.780356E-04 -------------------------------------------------------------------------------- After 97 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 9838.09 992.927 0.197916 0.819237 0.180763 1.815948E-04 Mean perturbed parameters: 10365.3 1006.95 0.191510 0.834143 0.165857 2.380528E-04 Parameter standard deviation: 574.558 14.3495 1.006525E-02 3.276427E-02 3.276427E-02 1.772952E-04 -------------------------------------------------------------------------------- After 98 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10753.5 1010.72 0.186960 0.851428 0.148572 2.197946E-04 Mean perturbed parameters: 10369.3 1006.99 0.191463 0.834319 0.165681 2.378665E-04 Parameter standard deviation: 576.766 14.3181 1.002835E-02 3.259544E-02 3.259544E-02 1.767885E-04 -------------------------------------------------------------------------------- After 99 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 12058.5 1027.04 0.183663 0.860970 0.139030 1.188772E-04 Mean perturbed parameters: 10386.4 1007.19 0.191384 0.834588 0.165412 2.366646E-04 Parameter standard deviation: 610.536 14.5077 1.001585E-02 3.244883E-02 3.244883E-02 1.758931E-04 -------------------------------------------------------------------------------- After 100 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10367.2 991.340 0.194249 0.818673 0.181327 1.555821E-04 Mean perturbed parameters: 10386.2 1007.03 0.191413 0.834429 0.165571 2.358537E-04 Parameter standard deviation: 608.601 14.4594 9.966904E-03 3.243439E-02 3.243439E-02 1.750874E-04 -------------------------------------------------------------------------------- After 101 successful perturbations: P_bar T_K C_O2 Cpx Gt OBJF Central model parameters: 9994.08 999.830 0.192381 0.849660 0.150340 1.013413E-04 Perturbed central model parameter: 10251.4 998.896 0.193857 0.817621 0.182379 2.498855E-04 Mean perturbed parameters: 10384.8 1006.95 0.191437 0.834263 0.165737 2.359927E-04 Parameter standard deviation: 606.097 14.3872 9.918042E-03 3.243046E-02 3.243046E-02 1.748419E-04