DEW17HP622ver_oxides.dat thermodynamic data file no_print | print generates print output plot | no_plot suppresses plot output solution_model.dat solution model file, blank = none Staudigel closed system model perplex_option.dat computational option file 5 calculation type: 0 - composition, 1 - Schreinemakers, 3 - Mixed, 4 - gwash, 5 - gridded min, 7 - 1d fract, 8 - gwash 9 - 2d fract, 10 - 7 w/file input 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 06 0 number component transformations 15 number of components in the data base 0 component amounts, 0 - molar, 1 weight 0 unused place holder, post 06 0 unused place holder, post 06 0 unused place holder, post 05 5 ifug EoS for saturated phase 2 gridded minimization dimension (1 or 2) 0 special dependencies: 0 - P and T independent, 1 - P(T), 2 - T(P) 0.00000 0.00000 0.00000 0.00000 0.00000 Geothermal gradient polynomial coeffs. begin thermodynamic component list SiO2 1 7.490 0.00000 0.00000 weight amount TiO2 1 00.138 0.00000 0.00000 weight amount Al2O3 1 1.4970 0.00000 0.00000 weight amount FeO 1 1.37000 0.00000 0.00000 weight amount MgO 1 1.62300 0.00000 0.00000 weight amount CaO 1 2.25800 0.00000 0.00000 weight amount Na2O 1 0.32800 0.00000 0.00000 weight amount K2O 1 0.0580 0.00000 0.00000 weight amount H2O 1 1.46000 0.00000 0.00000 weight amount CO2 1 0.65900 0.00000 0.00000 weight amount end thermodynamic component list SiO2 7.490 450.000 45.681 7.603 TiO2 0.138 11.000 1.117 0.140 Al2O3 1.497 152.600 15.491 1.519 FeO 1.370 98.400 9.989 1.390 MgO 1.623 65.400 6.639 1.647 CaO 2.258 126.600 12.851 2.292 Na2O 0.328 20.300 2.061 0.332 K2O 0.058 5.500 0.558 0.059 H2O 1.460 26.300 2.670 1.482 CO2 0.659 29.000 2.944 0.669 begin saturated component list end saturated component list begin saturated phase component list end saturated phase component list begin independent potential/fugacity/activity list end independent potential list begin excluded phase list tan end excluded phase list begin solution phase list COH-Fluid Ep(HP11) Chl(W) Mica(W) feldspar Gt(W) Do(HP) M(HP) Opx(W) Omph(GHP) Bio(TCC) T end solution phase list 80000. 1473.0 0.00000000 0.0000 0.0000 max p, t, xco2, u1, u2 30000. 673.00 0.00000000 0.0000 0.0000 min p, t, xco2, u1, u2 0.0000 0.0000 0.00000000 0.0000 0.0000 unused place holder post 06 2 1 4 5 3 indices of 1st & 2nd independent & sectioning variables read (*,'(a)') abc if (abc.ne.'y'.and.abc.ne.'Y') stop 17 format (/,'**warning ver017** ',a,' is a relict equipartition so', * 'lution model. The use of',/,'such models in Perple_X 6.', * '9.1+ may result in erratic, though formally correct,',/, * 'phase field geometries, to avoid this problem replace ', * a,' with an up-to-date model.',//,'To supress this warni', * 'ng, set the warning_ver017 option to F.',//, * 'Continue execution using this model (Y/N)?') write (*,1000) 1000 format (/,'**warning ver017** the preceding interactive warning ', * 'was automatically answered Y',/,'usually this is poor ')