Microsoft Windows [Version 6.1.7601] Copyright (c) 2009 Microsoft Corporation. All rights reserved. C:\jamie\Perple_X>del *1db*.tab Could Not Find C:\jamie\Perple_X\*1db*.tab C:\jamie\Perple_X>werami Perple_X version 6.8.4, source updated Sept 15, 2018. Copyright (C) 1986-2018 James A D Connolly . Enter the project name (the name assigned in BUILD) [default = my_project]: gloss1db Reading Perple_X options from: gloss1db_perplex_option.dat Writing Perple_X option summary to file: not requested Perple_X version 6.8.4, source updated Sept 15, 2018. Copyright (C) 1986-2018 James A D Connolly . Perple_X computational option settings for WERAMI: Keyword: Value: Permitted values [default]: Input/Output options: aqueous_output T [F] T aqeuous_species 20 [20] 0-100 aq_solvent_composition m [y] m: y => mol fraction, m => molality aq_solute_composition m y [m]: y => mol fraction, m => molality spreadsheet T [F] T logarithmic_p F [F] T bad_number NaN [0.0] composition_constant F [F] T composition_phase mol [mol] wt composition_system wt [wt] mol proportions vol [vol] wt mol interpolation on [on] off melt_is_fluid F [F] T solution_names mod [model] abbreviation full species_output T [T] F species_Gibbs_energies F [F] T seismic_output som [some] none all pause_on_error T [T] F poisson_test F [F] T Information file output options: option_list_files F [F] T; echo computational options Thermodynamic options: approx_alpha T [T] F Anderson-Gruneisen F [F] T hybrid_EoS_H2O 0 [7] 0-2, 4-8 hybrid_EoS_CO2 5 [7] 0-4 hybrid_EoS_CH4 4 [1] 0-1 fd_expansion_factor 2.0 >0 [2.] finite_difference_p 0.1D+05 >0 [1d4]; fraction = 0.1D-02 [1d-2] Seismic velocity options: bounds VRH [VRH] HS vrh/hs_weighting 0.5 [0.5] 0->1 explicit_bulk_modulus T [F] T poisson_ratio on [on] all off; Poisson ratio = 0.35 To change these options see: www.perplex.ethz.ch/perplex_options.html **warning ver099** aq_output or aq_lagged_speciation is T, but dependent_potentials is off, dependent_potentials set = on (AQIDST) Select operational mode: 1 - properties at specified conditions 3 - properties along a 1d path 0 - EXIT 1 Console output will be echoed in file: gloss1db_4.txt Enter node # (999 to quit): 400 **warning ver178** at T(K)= 920.8 P(bar)= 0.3990E+05 the shear modulus of: Grt(JH) is missing or invalid and has been estimated from the default poisson ratio **warning ver178** at T(K)= 920.8 P(bar)= 0.3990E+05 the shear modulus of: Mica(CF) is missing or invalid and has been estimated from the default poisson ratio **warning ver178** at T(K)= 920.8 P(bar)= 0.3990E+05 the shear modulus of: Do(HP) is missing or invalid and has been estimated from the default poisson ratio **warning ver178** at T(K)= 920.8 P(bar)= 0.3990E+05 the shear modulus of: M(HP) is missing or invalid and has been estimated from the default poisson ratio **warning ver178** at T(K)= 920.8 P(bar)= 0.3990E+05 the shear modulus of: Omph(GHP) is missing or invalid and has been estimated from the default poisson ratio **warning ver178** at T(K)= 920.8 P(bar)= 0.3990E+05 the shear modulus of: law is missing or invalid and has been estimated from the default poisson ratio **warning ver178** at T(K)= 920.8 P(bar)= 0.3990E+05 the shear modulus of: coe is missing or invalid and has been estimated from the default poisson ratio **warning ver178** at T(K)= 920.8 P(bar)= 0.3990E+05 the shear modulus of: pyr is missing or invalid and has been estimated from the default poisson ratio **warning ver178** at T(K)= 920.8 P(bar)= 0.3990E+05 the shear modulus of: diam is missing or invalid and has been estimated from the default poisson ratio ---------------------------------------- Stable phases at: node # = 400.000 P(bar) = 39901.0 T(K) = 920.751 Phase Compositions (molar proportions): wt % vol % mol % mol H2 C Si Al Fe Mg Ca Na K O2 S2 Grt(JH) 5.45 4.06 1.11 0.114E-01 0.00000 0.00000 3.00000 1.97917 1.64895 0.23958 1.13230 0.00000 0.00000 6.00000 0.00000 Mica(CF) 19.36 19.15 4.62 0.476E-01 1.00000 0.00000 3.62639 1.74722 0.22351 0.40288 0.00000 0.07569 0.92431 6.00000 0.00000 Do(HP) 5.75 5.56 2.82 0.291E-01 0.00000 2.00000 0.00000 0.00000 0.36736 0.63264 1.00000 0.00000 0.00000 3.00000 0.00000 M(HP) 0.20 0.17 0.19 0.196E-02 0.00000 1.00000 0.00000 0.00000 0.45556 0.54444 0.00000 0.00000 0.00000 1.50000 0.00000 Omph(GHP) 22.73 19.60 10.29 0.106 0.00000 0.00000 2.00000 0.59861 0.20694 0.19444 0.29792 0.70208 0.00000 3.00000 0.00000 COH-Fluid+ 5.54 11.54 28.89 0.298 0.98309 0.01691 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.50845 0.00000 law 10.27 9.71 3.14 0.324E-01 2.00000 0.00000 2.00000 2.00000 0.00000 0.00000 1.00000 0.00000 0.00000 5.00000 0.00000 coe 29.78 29.48 47.69 0.491 0.00000 0.00000 1.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 0.00000 pyr 0.89 0.71 0.97 0.100E-01 0.00000 0.00000 0.00000 0.00000 1.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 diam 0.03 0.03 0.27 0.280E-02 0.00000 1.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 Phase speciation (molar proportions): Grt(JH) alm: 0.54271, py: 0.07986, gr: 0.36702, andr: 0.01042 Mica(CF) cel: 0.40288, fcel: 0.22351, mu: 0.29792, pa: 0.07569 Do(HP) dol: 0.63264, ank: 0.36736 M(HP) mag: 0.54444, sid: 0.45556 Omph(GHP) di: 0.01883, jd: 0.46798, acm_dqf: 0.09222, hed: 0.04724, om: 0.23877, cfm: 0.11247, jac: 0.02249 COH-Fluid+ CO2: 0.01691, CH4: 0.00000, H2S: 0.00001, H2O: 0.98308 Molar Properties and Density: N(g) G(J) S(J/K) V(J/bar) Cp(J/K) Alpha(1/K) Beta(1/bar) Cp/Cv Density(kg/m3) Grt(JH) 472.94 -5416056 796.23 11.852 495.99 0.26090E-04 0.53731E-06 1.0287 3990.5 Mica(CF) 403.15 -5241429 775.20 13.433 500.20 0.33076E-04 0.13870E-05 1.0199 3001.3 Do(HP) 195.99 -1967433 396.19 6.3787 247.63 0.39121E-04 0.10032E-05 1.0375 3072.5 M(HP) 98.68 -850184 192.88 2.8434 118.45 0.44927E-04 0.86804E-06 1.0542 3470.6 Omph(GHP) 212.68 -2750207 386.82 6.1777 247.37 0.26345E-04 0.76607E-06 1.0213 3442.7 COH-Fluid+ 18.45 -246555 130.37 1.2952 59.527 0.69129E-04 0.66948E-05 1.0145 1424.8 law 314.24 -4393965 634.62 10.013 449.09 0.32512E-04 0.76311E-06 1.0293 3138.4 coe 60.08 -818302 104.94 2.0037 70.073 0.13820E-04 0.90370E-06 1.0056 2998.7 pyr 87.91 -126060 131.23 2.3780 80.371 0.35419E-04 0.69750E-06 1.0515 3696.8 diam 12.01 10031 18.183 0.34091 20.786 0.11694E-04 0.22282E-06 1.0094 3523.2 System 99.14 -1280788 211.19 3.3398 130.69 0.30270E-04 0.16130E-05 1.0135 2968.4 System - fluid 93.64 -1207398 172.38 2.9543 112.97 0.25199E-04 0.94988E-06 1.0164 3169.8 Seismic Properties: Gruneisen_T Ks(bar) Mu(bar) V0(km/s) Vp(km/s) Vs(km/s) Poisson ratio Grt(JH) 1.1935 0.19145E+07 0.63816E+06 6.9264 8.3245 3.9990 0.35000 Mica(CF) 0.65315 0.73533E+06 0.24511E+06 4.9498 5.9489 2.8578 0.35000 Do(HP) 1.0423 0.10343E+07 0.34475E+06 5.8019 6.9730 3.3497 0.35000 M(HP) 1.3098 0.12144E+07 0.40481E+06 5.9154 7.1095 3.4153 0.35000 Omph(GHP) 0.87713 0.13331E+07 0.44438E+06 6.2228 7.4789 3.5927 0.35000 COH-Fluid+ 0.22793 0.15154E+06 0.0000 3.2612 3.2612 0.0000 0.50000 law 0.97770 0.13488E+07 0.44959E+06 6.5557 7.8790 3.7849 0.35000 coe 0.43972 0.11128E+07 0.37092E+06 6.0916 7.3212 3.5170 0.35000 pyr 1.5799 0.15075E+07 0.50252E+06 6.3859 7.6749 3.6869 0.35000 diam 0.86878 0.45299E+07 0.15100E+07 11.339 13.628 6.5466 0.35000 System 0.66786 0.82891E+06 0.16838E+06 5.2844 5.9572 2.3817 0.40488 System - fluid 0.72527 0.11069E+07 0.36897E+06 5.9093 7.1022 3.4118 0.35000 Bulk Composition: Complete Assemblage Solid+Melt Only mol g wt % mol/kg mol g wt % mol/kg H2 0.405 0.816 0.823 4.085 0.112 0.226 0.242 1.200 C 0.068 0.817 0.824 0.686 0.063 0.756 0.808 0.672 Si 0.975 27.383 27.621 9.835 0.975 27.383 29.241 10.412 Al 0.234 6.314 6.369 2.360 0.234 6.314 6.742 2.499 Fe 0.073 4.077 4.112 0.736 0.073 4.077 4.353 0.780 Mg 0.062 1.507 1.520 0.625 0.062 1.507 1.609 0.662 Ca 0.106 4.248 4.285 1.069 0.106 4.248 4.537 1.132 Na 0.078 1.793 1.809 0.787 0.078 1.793 1.915 0.833 K 0.044 1.720 1.735 0.444 0.044 1.720 1.837 0.470 O2 1.567 50.142 50.578 15.806 1.416 45.300 48.374 15.117 S2 0.010 0.321 0.323 0.101 0.010 0.321 0.342 0.107 Other Bulk Properties: Enthalpy (J/kg) = -.109578E+08 Specific Enthalpy (J/m3) = -.325267E+11 Entropy (J/K/kg) = 2130.26 Specific Entropy (J/K/m3) = 0.632338E+07 Heat Capacity (J/K/kg) = 1318.26 Specific Heat Capacity (J/K/m3) = 0.391306E+07 Solid Enthalpy (J/kg) = -.111985E+08 Solid Secific Enthalpy (J/m3) (2) = -.354967E+11 Solid Entropy (J/K/kg) = 1840.83 Solid Specific Entropy (J/K/m3) = 0.583502E+07 Solid Heat Capacity (J/K/kg) (1) = 1288.23 Solid Specific Heat Capacity (J/K/m3) (1) = 0.382394E+07 N.B.: Aggregate properties represent the entire stable assemblage. Solid aggregate properties represent solid and melt properties, but do not include molecular fluid properties. Chemical Potentials (J/mol): H2 C Si Al Fe Mg Ca Na K O2 S2 -44531.5 10031.9 -419156. -485520. -84068.1 -409959. -499820. -253252. -249447. -399146. -41992.8 Variance (c-p+2) = 3 Back-calculated solute speciation in the solvent: pH = 4.202+/-0.000; Delta_pH = 1.293; ionic_strength = 2.615; gamma/q^2 = 0.8493 dielectric constant = 29.75; solvent molar mass, g/mol = 18.4546; solute molality = 5.947 Solute endmember properties: charge molality mol_fraction g,J/mol* g0,J/mol** HSiO3- -1 2.40217 0.399471E-01 -988335 -993794 K+ 1 0.942512 0.156736E-01 -301252 -299549 Ca(HCO3) 1 0.935001 0.155487E-01 -1162578 -1160813 Na+ 1 0.723214 0.120267E-01 -305057 -301326 SiO2,aq 0 0.551184 0.916595E-02 -818302 -813741 HCO3- -1 0.165092 0.274542E-02 -559147 -544108 Si2O4,aq 0 0.128409 0.213539E-02 -1636604 -1620890 OH- -1 0.284846E-01 0.473687E-03 -170033 -141541 KOH,aq 0 0.154257E-01 0.256523E-03 -471286 -439349 NaHCO3,a 0 0.128389E-01 0.213505E-03 -864205 -830863 CaCO3,aq 0 0.128030E-01 0.212909E-03 -1088507 -1055143 NaHSiO3, 0 0.966859E-02 0.160785E-03 -1293392 -1257879 NaOH,aq 0 0.549925E-02 0.914502E-04 -475090 -435257 CO3-2 -2 0.477026E-02 0.793273E-04 -485076 -439154 Ca+2 2 0.203886E-02 0.339054E-04 -603430 -551001 Ca(OH)+ 1 0.118486E-02 0.197037E-04 -773464 -720630 HS- -1 0.115916E-02 0.192763E-04 8543 61545 Mg(HSiO3 1 0.113974E-02 0.189535E-04 -1501904 -1448773 HAlO2,aq 0 0.107986E-02 0.179576E-04 -906931 -854637 HSO3- -1 0.226929E-03 0.377373E-05 -590176 -524689 Normalized solvent endmember properties: molality mol_fraction vol_fraction v,cm3/mol* g,J/mol* g0,J/mol*** CO2 0.9164 0.01691 0.03262 24.979 -389114 -362183 CH4 0.0001 0.00000 0.00000 31.988 -79031 12088 H2S 0.0004 0.00001 0.00002 32.078 -65527 17567 H2O 53.2701 0.98308 0.96736 12.745 -244104 -243976 *partial molar, **molal ref. state, ***molar ref. state. Back-calculated fluid bulk composition: mol % wt % H2 56.9387 7.94044 C 2.11786 1.76007 Si 3.33085 6.47267 Al 0.209934E-02 0.391921E-02 Fe 0.231979E-05 0.896359E-05 Mg 0.215240E-02 0.361962E-02 Ca 0.984017 2.72871 Na 0.777209 1.23631 K 0.990619 2.67990 O2 34.8552 77.1715 S2 0.126919E-02 0.281586E-02 ---------------------------------------- Enter node # (999 to quit): 999 Select operational mode: 1 - properties at specified conditions 3 - properties along a 1d path 0 - EXIT 3 Select a property [enter 0 to finish]: 1 - Specific Enthalpy (J/m3) 2 - Density (kg/m3) 3 - Specific heat capacity (J/K/m3) 4 - Expansivity (1/K, for volume) 5 - Compressibility (1/bar, for volume) 6 - Composition (Mol, Mass, or Wt%) of the system 7 - Mode (Vol, Mol, or Wt proportion) of a phase 8 - Composition (Mol, Mass, or Wt%) of a solution phase 9 - Grueneisen thermal ratio 10 - Adiabatic bulk modulus (bar) 11 - Adiabatic shear modulus (bar) 12 - Sound velocity (km/s) 13 - P-wave velocity (Vp, km/s) 14 - S-wave velocity (Vs, km/s) 15 - Vp/Vs 16 - Specific entropy (J/K/m3) 17 - Entropy (J/K/kg) 18 - Enthalpy (J/kg) 19 - Heat Capacity (J/K/kg) 20 - Specific mass of a phase (kg/m3-system) 21 - Poisson ratio 22 - Molar Volume (J/bar) 23 - Dependent potentials (J/mol, bar, K) 24 - Assemblage Index 25 - Modes of all phases 26 - Sound velocity T derivative (km/s/K) 27 - P-wave velocity T derivative (km/s/K) 28 - S-wave velocity T derivative (km/s/K) 29 - Adiabatic bulk modulus T derivative (bar/K) 30 - Shear modulus T derivative (bar/K) 31 - Sound velocity P derivative (km/s/bar) 32 - P-wave velocity P derivative (km/s/bar) 33 - S-wave velocity P derivative (km/s/bar) 34 - Adiabatic bulk modulus P derivative (unitless) 35 - Shear modulus P derivative (unitless) 36 - All phase &/or system properties 37 - Absolute amount (Vol, Mol, or Wt) of a phase 38 - Multiple property output 39 - Heat capacity ratio (Cp/Cv) 40 - Lagged or back-calculated aqueous solute chemistry 25 Output cumulative modes (y/n)? (see www.perplex.ethz.ch/perplex_options.html#cumulative_modes) y **warning ver210** the fancy_cumulative_modes option (perplex_option.dat) is T. This option may lead to inconsistent curves for coarsely sampled profiles. Include fluid in computation of aggregate (or modal) properties (y/n)? y **warning ver178** at T(K)= 277.1 P(bar)= 1.000 the shear modulus of: Stlp is missing or invalid and has been estimated from the default poisson ratio **warning ver178** at T(K)= 277.1 P(bar)= 1.000 the shear modulus of: Omph(GHP) is missing or invalid and has been estimated from the default poisson ratio **warning ver049** warning 178 will not be repeated for future instances of this problem. currently in routine: GETPHP **warning ver637** Immiscibility occurs in one or more phases interpolation will be turned off at all affected nodes. To overide this feature at the risk of computing inconsistent properties set solvus_tolerance = 1 and rerun VERTEX **warning ver177** at T(K)= 910.7 P(bar)= 0.3890E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver177** at T(K)= 982.2 P(bar)= 0.4880E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver177** at T(K)= 1023. P(bar)= 0.5710E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver177** at T(K)= 1024. P(bar)= 0.5720E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver177** at T(K)= 1049. P(bar)= 0.6330E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver179** at T(K)= 1052. P(bar)= 0.6430E+05 the effective expansivity of: COH-Fluid+ is negative. Most probably this is because of a Landau ordering model. The Gruneisen thermal parameter and seismic speeds for this phase should be considered with caution. **warning ver177** at T(K)= 1062. P(bar)= 0.6740E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver177** at T(K)= 1063. P(bar)= 0.6750E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver177** at T(K)= 1070. P(bar)= 0.7000E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver177** at T(K)= 1070. P(bar)= 0.7010E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver177** at T(K)= 1075. P(bar)= 0.7170E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver177** at T(K)= 1080. P(bar)= 0.7360E+05 aggregate seismic properties cannot be computed because of missing/invalid properties for: COH-Fluid+ **warning ver049** warning 177 will not be repeated for future instances of this problem. currently in routine: GETSYP Data ranges excluding values equal to bad_number ( NaN) specified in perplex_option.dat: Stlp Omph(GHP) Omph(GHP) clin ab san q stlb cc pyr gph Mica(CF) Pu law arag COH-Fluid+ Do(HP) diam M(HP) coe Grt(JH) ky stv min 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 max 92.0653 56.9930 46.1099 57.7998 92.0653 57.7998 91.8955 100.000 57.7998 57.7998 38.4560 38.4560 56.9930 62.5163 61.1215 100.000 18.8265 92.0119 18.8265 91.4159 16.2756 61.1215 86.0125 Output has been written to two files: plt format is in file: gloss1db_1.plt 1d tab format is in file: gloss1db_1.tab plt format files can be plotted with: PSVDRAW 1d tab format files can be processed with: PSTABLE - a Perple_X plotting program PERPLE_X_PLOT - a Matlab plotting script spread-sheet programs, e.g., EXCEL for details on tab format refer to: perplex.ethz.ch/perplex/faq/Perple_X_tab_file_format.txt Select operational mode: 1 - properties at specified conditions 3 - properties along a 1d path 0 - EXIT 3 Select a property [enter 0 to finish]: 1 - Specific Enthalpy (J/m3) 2 - Density (kg/m3) 3 - Specific heat capacity (J/K/m3) 4 - Expansivity (1/K, for volume) 5 - Compressibility (1/bar, for volume) 6 - Composition (Mol, Mass, or Wt%) of the system 7 - Mode (Vol, Mol, or Wt proportion) of a phase 8 - Composition (Mol, Mass, or Wt%) of a solution phase 9 - Grueneisen thermal ratio 10 - Adiabatic bulk modulus (bar) 11 - Adiabatic shear modulus (bar) 12 - Sound velocity (km/s) 13 - P-wave velocity (Vp, km/s) 14 - S-wave velocity (Vs, km/s) 15 - Vp/Vs 16 - Specific entropy (J/K/m3) 17 - Entropy (J/K/kg) 18 - Enthalpy (J/kg) 19 - Heat Capacity (J/K/kg) 20 - Specific mass of a phase (kg/m3-system) 21 - Poisson ratio 22 - Molar Volume (J/bar) 23 - Dependent potentials (J/mol, bar, K) 24 - Assemblage Index 25 - Modes of all phases 26 - Sound velocity T derivative (km/s/K) 27 - P-wave velocity T derivative (km/s/K) 28 - S-wave velocity T derivative (km/s/K) 29 - Adiabatic bulk modulus T derivative (bar/K) 30 - Shear modulus T derivative (bar/K) 31 - Sound velocity P derivative (km/s/bar) 32 - P-wave velocity P derivative (km/s/bar) 33 - S-wave velocity P derivative (km/s/bar) 34 - Adiabatic bulk modulus P derivative (unitless) 35 - Shear modulus P derivative (unitless) 36 - All phase &/or system properties 37 - Absolute amount (Vol, Mol, or Wt) of a phase 38 - Multiple property output 39 - Heat capacity ratio (Cp/Cv) 40 - Lagged or back-calculated aqueous solute chemistry 40 **warning ver099** AQRXDO did not converge on solute speciation **warning ver099** AQRXDO did not converge on solute speciation **warning ver099** AQRXDO did not converge on solute speciation **warning ver099** AQRXDO did not converge on solute speciation **warning ver099** AQRXDO did not converge on solute speciation **warning ver099** AQRXDO did not converge on solute speciation **warning ver099** AQRXDO did not converge on solute speciation **warning ver099** AQRXDO did not converge on solute speciation **warning ver099** AQRXDO did not converge on solute speciation Data ranges excluding values equal to bad_number ( NaN) specified in perplex_option.dat: H2,mol_abs C,mol_abs Si,mol_abs Al,mol_abs Fe,mol_abs Mg,mol_abs Ca,mol_abs Na,mol_abs K,mol_abs O2,mol_abs S2,mol_abs m_{CO2} m_{CH4} m_{H2S} m_{H2O} m_{FeC4H6O4} m_{FeC2H3O2} m_{NaCO3-} m_{CO3-2} m_{Al+3} m_{AlO2-} m_{Ca(HCO3)} m_{Ca(OH)+} m_{Ca+2} m_{CaCO3,aq} m_{CaSO4,aq} m_{Fe+2} m_{Fe+3} m_{H+} m_{HAlO2,aq} m_{HCO3-} m_{HO2-} m_{HS-} m_{HSiO3-} m_{HSO3-} m_{HSO4-} m_{HSO5-} m_{K+} m_{KOH,aq} m_{KSO4-} m_{Mg(HCO3)} m_{Mg(HSiO3} m_{Mg+2} m_{MgCO3,aq} m_{MgOH+} m_{MgSO4,aq} m_{Na+} m_{NaHCO3,a} m_{NaHSiO3,} m_{NaOH,aq} m_{OH-} m_{S2-2} m_{S2O3-2} m_{S2O4-2} m_{S2O5-2} m_{S2O6-2} m_{S2O8-2} m_{S3-2} m_{S3O6-2} m_{S4-2} m_{S4O6-2} m_{S5-2} m_{S5O6-2} m_{Si2O4,aq} m_{SiO2,aq} m_{SO3-2} m_{SO4-2} pH-pH_0 pH error_pH permittivity I,m tot_solute_m min 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 max 92.0653 56.9930 46.1099 57.7998 92.0653 57.7998 91.8955 100.000 57.7998 57.7998 38.4560 38.4560 56.9930 62.5163 61.1215 100.000 18.8265 92.0119 18.8265 91.4159 16.2756 61.1215 86.0125 0.340942 0.241822 118.434 0.876459E-004 0.139704E-012 0.148590E-003 0.720519E-002 0.171946 0.639529E-017 0.117625E-002 12.5771 0.299499E-002 0.978504E-003 0.646474E-017 8.50789 0.428971 0.298282E -004 0.221703E-002 0.905745 0.939405E-002 0.452993E-005 0.299736E-002 0.110193E-005 1.85426 0.129938E-001 2.28218 0.105114E-001 0.297293E-001 0.133796E-008 0.162666E-008 0.121431E-015 0.412884E-016 0.208592E-017 0.552040E-034 0.839781E-010 0.236853E-018 0.556318E -011 0.101261E-016 0.369932E-012 0.758944E-019 0.163353 1.06257 0.155801E-008 0.310410E-004 2.91654 8.60336 0.139043E-004 79.8211 12.5856 145.564 Output has been written to the 1d tab format file: gloss1db_2.tab 1d tab format files can be processed with: PSTABLE - a Perple_X plotting program PERPLE_X_PLOT - a Matlab plotting script spread-sheet programs, e.g., EXCEL for details on tab format refer to: perplex.ethz.ch/perplex/faq/Perple_X_tab_file_format.txt Select operational mode: 1 - properties at specified conditions 3 - properties along a 1d path 0 - EXIT 0 C:\jamie\Perple_X>