C:\Jamie\Perple_X>build Perple_X version 6.6.8, source updated Oct 6, 2013. NO is the default (blank) answer to all Y/N prompts Enter a name for this project (the name will be used as the root for all output file names) [default = my_project]: salt_xx The problem definition file will be named: salt_xx.dat The file: salt_xx.dat exists, overwrite it (y/n)? y Enter thermodynamic data file name [default = hp02ver.dat]: hp02ver_with_salt.dat Enter the computational option file name [default = perplex_option.dat]: See: www.perplex.ethz.ch/perplex_options.html Reading computational options from: perplex_option.dat The current data base components are: NA2O MGO AL2O3 SIO2 K2O CAO TIO2 MNO FEO NIO ZRO2 NACL O2 H2O CO2 Transform them (Y/N)? Calculations with a saturated FLUID (Y/N)? Calculations with saturated components (Y/N)? Use chemical potentials, activities or fugacities as independent variables (Y/N)? Select thermodynamic components from the set: NA2O MGO AL2O3 SIO2 K2O CAO TIO2 MNO FEO NIO ZRO2 NACL O2 H2O CO2 Enter names, 1 per line, press to finish: H2O CO2 NACL **warning ver016** you are going to treat a saturated (fluid) phase component as a thermodynamic component, this may not be what you want to do. **warning ver016** you are going to treat a saturated (fluid) phase component as a thermodynamic component, this may not be what you want to do. Select fluid equation of state: 0 - X(CO2) Modified Redlich-Kwong (MRK/DeSantis/Holloway) 1 - X(CO2) Kerrick & Jacobs 1981 (HSMRK) 2 - X(CO2) Hybrid MRK/HSMRK 3 - X(CO2) Saxena & Fei 1987 pseudo-virial expansion 4 - Bottinga & Richet 1981 (CO2 RK) 5 - X(CO2) Holland & Powell 1991, 1998 (CORK) 6 - X(CO2) Hybrid Haar et al 1979/CORK (TRKMRK) 7 - f(O2/CO2)-f(S2) Graphite buffered COHS MRK fluid 8 - f(O2/CO2)-f(S2) Graphite buffered COHS hybrid-EoS fluid 10 - X(O) GCOH-fluid hybrid-EoS Connolly & Cesare 1993 11 - X(O) GCOH-fluid MRK Connolly & Cesare 1993 12 - X(O)-f(S2) GCOHS-fluid hybrid-EoS Connolly & Cesare 1993 13 - X(H2) H2-H2O hybrid-EoS 14 - X(CO2) Pitzer & Sterner 1994; Holland & Powell mixing 2003 15 - X(H2) low T H2-H2O hybrid-EoS 16 - X(O) H-O HSMRK/MRK hybrid-EoS 17 - X(O)-f(S2) H-O-S HSMRK/MRK hybrid-EoS 18 - X(CO2) Delany/HSMRK/MRK hybrid-EoS, for P > 10 kb 19 - X(O)-X(S) COHS hybrid-EoS Connolly & Cesare 1993 20 - X(O)-X(C) COHS hybrid-EoS Connolly & Cesare 1993 21 - X(CO2) Halbach & Chatterjee 1982, P > 10 kb, hybrid-Eos 22 - X(CO2) DHCORK, hybrid-Eos 23 - Toop-Samis Silicate Melt 24 - f(O2/CO2)-N/C Graphite saturated COHN MRK fluid 25 - H2O-CO2-NaCl Aranovich et al. 2010 26 - O-Si Silicate vapor RK EoS 5 Specify computational mode: 1 - Unconstrained minimization 2 - Constrained minimization on a 2d grid [default] 3 - Constrained minimization on a 1d grid 4 - Output pseudocompound data 5 - Phase fractionation calculations Use unconstrained minimization for Schreinemakers projections or phase diagrams with > 2 independent variables. Use constrained minimization for phase diagrams or phase diagram sections with < 3 independent variables. 2 The data base has P(bar) and T(K) as default independent potentials. Make one dependent on the other, e.g., as along a geothermal gradient (y/n)? Select x-axis variable: 1 - P(bar) 2 - T(K) 3 - Composition X(C1)* (user defined) *X(C1) can not be selected as the y-axis variable 3 Select y-axis variable: 1 - P(bar) 2 - T(K) 3 - Composition X(C2) (user defined) 3 Specify sectioning value for: P(bar) 1000 Specify sectioning value for: T(K) 723 For gridded minimization, grid resolution is determined by the number of levels (grid_levels) and the resolution at the lowest level in the X- and Y-directions (x_nodes and y_nodes) these parameters are currently set for the exploratory and autorefine cycles as follows: stage grid_levels xnodes ynodes effective resolution exploratory 1 40 40 40 x 40 nodes auto-refine 4 60 60 473 x 473 nodes To change these options edit or create the file perplex_option.dat See: www.perplex.ethz.ch/perplex_options.html#grid_parameters Specify component amounts by weight (Y/N)? The bulk composition of the system will be computed as: C = C0*(1-X(C1)-X(C2)) + C1*X(C1) + C2*X(C2) where X(C1) and X(C2) vary between 0 and 1, and C0, C1 and C2 are the compositions specified next. To compute bulk compositions as: C = C0 + C1*X(C1) + C2*X(C2) change the computational option keyword closed_c_space. Enter molar amounts of the components: H2O CO2 NACL to define the composition C0 1 0 0 Enter molar amounts of the components: H2O CO2 NACL to define the composition C1 0 1 0 Enter molar amounts of the components: H2O CO2 NACL to define the composition C2 0 0 1 Output a print file (Y/N)? Exclude pure and/or endmember phases (Y/N)? Include solution phases (Y/N)? y Enter the solution model file name [default = solution_model.dat]: **warning ver025** 0 endmembers for Opx(HP) The solution will not be considered. **warning ver025** 0 endmembers for Bio(TCC) The solution will not be considered. **warning ver025** 0 endmembers for Opx(HP11) The solution will not be considered. **warning ver025** 0 endmembers for CrOpx(HP) The solution will not be considered. **warning ver025** 0 endmembers for Si-vapor The solution will not be considered. **warning ver025** 0 endmembers for Gt(MPF) The solution will not be considered. **warning ver025** 0 endmembers for oAmph(DP) The solution will not be considered. **warning ver025** 0 endmembers for Omph(GHP) The solution will not be considered. **warning ver025** 0 endmembers for cAmph(DP) The solution will not be considered. **warning ver025** 0 endmembers for Chl(HP) The solution will not be considered. **warning ver025** 0 endmembers for Chl(LWV) The solution will not be considered. **warning ver025** 0 endmembers for O(SG) The solution will not be considered. **warning ver025** 1 endmembers for melt(HP) The solution will not be considered. **warning ver025** 1 endmembers for pMELTS(G) The solution will not be considered. **warning ver025** 1 endmembers for mMELTS(G) The solution will not be considered. **warning ver025** 0 endmembers for MELTS(GS) The solution will not be considered. **warning ver025** 0 endmembers for Ep(HP) The solution will not be considered. **warning ver025** 0 endmembers for Pheng(HP) The solution will not be considered. **warning ver025** 0 endmembers for Sapp(HP) The solution will not be considered. **warning ver025** 0 endmembers for Sapp(KWP) The solution will not be considered. **warning ver025** 0 endmembers for Osm(HP) The solution will not be considered. **warning ver025** 0 endmembers for GaHcSp The solution will not be considered. **warning ver025** 0 endmembers for T The solution will not be considered. **warning ver025** 0 endmembers for Scap The solution will not be considered. **warning ver025** 0 endmembers for St(HP) The solution will not be considered. **warning ver025** 0 endmembers for Ctd(HP) The solution will not be considered. **warning ver025** 0 endmembers for Carp The solution will not be considered. **warning ver025** 0 endmembers for hCrd The solution will not be considered. **warning ver025** 0 endmembers for Sud(Livi) The solution will not be considered. **warning ver025** 0 endmembers for Sud The solution will not be considered. **warning ver025** 0 endmembers for Cumm The solution will not be considered. **warning ver025** 0 endmembers for Anth The solution will not be considered. **warning ver025** 0 endmembers for A The solution will not be considered. **warning ver025** 0 endmembers for Gl The solution will not be considered. **warning ver025** 0 endmembers for Tr The solution will not be considered. **warning ver025** 0 endmembers for GlTrTsPg The solution will not be considered. **warning ver025** 0 endmembers for Amph(DHP) The solution will not be considered. **warning ver025** 0 endmembers for Amph(DPW) The solution will not be considered. **warning ver025** 0 endmembers for feldspar The solution will not be considered. **warning ver025** 0 endmembers for feldspar_B The solution will not be considered. **warning ver025** 0 endmembers for Pl(h) The solution will not be considered. **warning ver025** 0 endmembers for Kf The solution will not be considered. **warning ver025** 0 endmembers for San The solution will not be considered. **warning ver025** 0 endmembers for San(TH) The solution will not be considered. **warning ver025** 0 endmembers for GCOHF The solution will not be considered. **warning ver025** 0 endmembers for MaPa The solution will not be considered. **warning ver025** 0 endmembers for Mica(CF) The solution will not be considered. **warning ver025** 0 endmembers for Mica(CHA1) The solution will not be considered. **warning ver025** 0 endmembers for Mica(CHA) The solution will not be considered. **warning ver025** 0 endmembers for Mica+(CHA) The solution will not be considered. **warning ver025** 0 endmembers for O(HP) The solution will not be considered. **warning ver025** 0 endmembers for Cpx(l) The solution will not be considered. **warning ver025** 0 endmembers for Cpx(h) The solution will not be considered. **warning ver025** 0 endmembers for Mont The solution will not be considered. **warning ver025** 0 endmembers for Do(HP) The solution will not be considered. **warning ver025** 0 endmembers for M(HP) The solution will not be considered. **warning ver025** 0 endmembers for Do(AE) The solution will not be considered. **warning ver025** 0 endmembers for Cc(AE) The solution will not be considered. **warning ver025** 0 endmembers for MF The solution will not be considered. **warning ver025** 0 endmembers for Sp(JR) The solution will not be considered. **warning ver025** 0 endmembers for Sp(GS) The solution will not be considered. **warning ver025** 0 endmembers for Sp(HP) The solution will not be considered. **warning ver025** 0 endmembers for Mt(W) The solution will not be considered. **warning ver025** 0 endmembers for IlHm(A) The solution will not be considered. **warning ver025** 0 endmembers for IlGkPy The solution will not be considered. **warning ver025** 0 endmembers for MtUl(A) The solution will not be considered. **warning ver025** 0 endmembers for Neph(FB) The solution will not be considered. **warning ver025** 0 endmembers for GrPyAlSp(B The solution will not be considered. **warning ver025** 0 endmembers for Gt(GCT) The solution will not be considered. **warning ver025** 0 endmembers for Gt(HP) The solution will not be considered. **warning ver025** 0 endmembers for Gt(EWHP) The solution will not be considered. **warning ver025** 0 endmembers for Gt(WPH) The solution will not be considered. **warning ver025** 0 endmembers for casmelt The solution will not be considered. **warning ver025** 0 endmembers for A-phase The solution will not be considered. **warning ver025** 0 endmembers for Chum The solution will not be considered. **warning ver025** 0 endmembers for Atg The solution will not be considered. **warning ver025** 0 endmembers for B The solution will not be considered. **warning ver025** 0 endmembers for P The solution will not be considered. **warning ver025** 0 endmembers for Toop-Melt The solution will not be considered. **warning ver025** 0 endmembers for OrFsp(C1) The solution will not be considered. **warning ver025** 0 endmembers for AbFsp(C1) The solution will not be considered. **warning ver025** 0 endmembers for Pl(I1,HP) The solution will not be considered. **warning ver025** 0 endmembers for Fsp(C1) The solution will not be considered. **warning ver025** 0 endmembers for oCcM(HP) The solution will not be considered. **warning ver025** 0 endmembers for Tour(V) The solution will not be considered. **warning ver025** 0 endmembers for DoDo The solution will not be considered. **warning ver025** 0 endmembers for Wus(fab) The solution will not be considered. **warning ver025** 0 endmembers for Aki(fab) The solution will not be considered. **warning ver025** 0 endmembers for Pv(fab) The solution will not be considered. **warning ver025** 0 endmembers for Ppv(og) The solution will not be considered. **warning ver025** 0 endmembers for O(stx) The solution will not be considered. **warning ver025** 0 endmembers for Wad(stx) The solution will not be considered. **warning ver025** 0 endmembers for Ring(stx) The solution will not be considered. **warning ver025** 0 endmembers for Sp(stx) The solution will not be considered. **warning ver025** 0 endmembers for Gt(stx) The solution will not be considered. **warning ver025** 0 endmembers for C2/c(stx) The solution will not be considered. **warning ver025** 0 endmembers for Opx(stx) The solution will not be considered. **warning ver025** 0 endmembers for Cpx(stx) The solution will not be considered. **warning ver025** 0 endmembers for Cpx(stx7) The solution will not be considered. **warning ver025** 0 endmembers for o-Amph The solution will not be considered. **warning ver025** 0 endmembers for Omph(HP) The solution will not be considered. **warning ver025** 0 endmembers for Cpx(HP) The solution will not be considered. **warning ver025** 0 endmembers for CrSp The solution will not be considered. **warning ver025** 0 endmembers for Eskol(C) The solution will not be considered. **warning ver025** 0 endmembers for Ca-Amph(D) The solution will not be considered. **warning ver025** 0 endmembers for Na-Amph(D) The solution will not be considered. **warning ver025** 0 endmembers for Wus(stx7) The solution will not be considered. **warning ver025** 0 endmembers for Aki(stx7) The solution will not be considered. **warning ver025** 0 endmembers for Pv(stx7) The solution will not be considered. **warning ver025** 0 endmembers for O(stx7) The solution will not be considered. **warning ver025** 0 endmembers for Wad(stx7) The solution will not be considered. **warning ver025** 0 endmembers for Ring(stx7) The solution will not be considered. **warning ver025** 0 endmembers for Sp(stx7) The solution will not be considered. **warning ver025** 0 endmembers for Sp(WPC) The solution will not be considered. **warning ver025** 0 endmembers for Ilm(WPH) The solution will not be considered. **warning ver025** 0 endmembers for Cpx(m) The solution will not be considered. **warning ver025** 0 endmembers for Ol(m) The solution will not be considered. **warning ver025** 0 endmembers for Pl(stx8) The solution will not be considered. **warning ver025** 0 endmembers for Sp(stx8) The solution will not be considered. **warning ver025** 0 endmembers for O(stx8) The solution will not be considered. **warning ver025** 0 endmembers for Wad(stx8) The solution will not be considered. **warning ver025** 0 endmembers for Ring(stx8) The solution will not be considered. **warning ver025** 0 endmembers for Opx(stx8) The solution will not be considered. **warning ver025** 0 endmembers for Cpx(stx8) The solution will not be considered. **warning ver025** 0 endmembers for Aki(stx8) The solution will not be considered. **warning ver025** 0 endmembers for Gt(stx8) The solution will not be considered. **warning ver025** 0 endmembers for Ppv(stx8) The solution will not be considered. **warning ver025** 0 endmembers for CF(stx8) The solution will not be considered. **warning ver025** 0 endmembers for Pu(M) The solution will not be considered. **warning ver025** 0 endmembers for Act(M) The solution will not be considered. **warning ver025** 0 endmembers for Stlp(M) The solution will not be considered. **warning ver025** 0 endmembers for Mica(M) The solution will not be considered. **warning ver025** 0 endmembers for Carp(M) The solution will not be considered. **warning ver025** 0 endmembers for Sud(M) The solution will not be considered. **warning ver025** 0 endmembers for GlTrTsMr The solution will not be considered. **warning ver025** 0 endmembers for Carb(M) The solution will not be considered. **warning ver025** 0 endmembers for TiBio(HP) The solution will not be considered. **warning ver025** 0 endmembers for Mica(SGH) The solution will not be considered. **warning ver025** 0 endmembers for Ctd(SGH) The solution will not be considered. **warning ver025** 0 endmembers for Carp(SGH) The solution will not be considered. **warning ver025** 0 endmembers for Gt(WPPH) The solution will not be considered. **warning ver025** 0 endmembers for cAmph(DP2) The solution will not be considered. **warning ver025** 0 endmembers for oAmph(DP2) The solution will not be considered. **warning ver025** 0 endmembers for Omph(GHP2) The solution will not be considered. **warning ver025** 0 endmembers for FeSi(BCC) The solution will not be considered. **warning ver025** 0 endmembers for FeSi(fcc) The solution will not be considered. **warning ver025** 0 endmembers for oFeSi(bcc) The solution will not be considered. **warning ver025** 0 endmembers for FeSi_liq The solution will not be considered. **warning ver025** 0 endmembers for ZrRu The solution will not be considered. **warning ver025** 0 endmembers for ZrGt(KP) The solution will not be considered. **warning ver025** 0 endmembers for odCcMS(EF) The solution will not be considered. **warning ver025** 0 endmembers for Si-Fluid The solution will not be considered. **warning ver025** 0 endmembers for FeSiC-BCC The solution will not be considered. **warning ver025** 0 endmembers for FeSiC-FCC The solution will not be considered. **warning ver025** 0 endmembers for FeSiC-CBCC The solution will not be considered. **warning ver025** 0 endmembers for FeSiC-HCP The solution will not be considered. **warning ver025** 0 endmembers for Maj The solution will not be considered. **warning ver025** 0 endmembers for Wad The solution will not be considered. **warning ver025** 0 endmembers for Ring The solution will not be considered. **warning ver025** 0 endmembers for Wus The solution will not be considered. **warning ver025** 0 endmembers for Aki The solution will not be considered. **warning ver025** 0 endmembers for Pv The solution will not be considered. **warning ver025** 0 endmembers for FeSiC_liq The solution will not be considered. **warning ver025** 0 endmembers for Sapp(TP) The solution will not be considered. **warning ver025** 0 endmembers for oCcM(EF) The solution will not be considered. **warning ver025** 0 endmembers for LIQ(EF) The solution will not be considered. **warning ver025** 0 endmembers for dis(EF) The solution will not be considered. Select phases from the following list, enter 1 per line, press to finish F F(salt) For details on these models see:www.perplex.ethz.ch/perplex_solution_model_glossary.html or read the commentary in the solution model file. F(salt) Enter calculation title: C:\Jamie\Perple_X>vertex Perple_X version 6.6.8, source updated Oct 6, 2013. Enter the project name (the name assigned in BUILD) [default = my_project]: salt_xx Reading problem definition from file: salt_xx.dat Reading thermodynamic data from file: hp02ver_with_salt.dat Reading solution models from file: solution_model.dat Writing print output to file: none requested Writing plot output to file: salt_xx.plt Writing bulk composition plot output to file: salt_xx.blk Reading computational options from: perplex_option.dat Writing auto refine summary to file: not requested Writing pseudocompound glossary to file: not requested Writing computational option summary to file: not requested Perple_X computational option settings for VERTEX: Keyword: Value: Permitted values [default]: Auto-refine options: auto_refine aut off manual [auto] auto_refine_factor_I 2.0 >=1 [3] Free energy minimization options: final_resolution: exploratory stage 0.10E-01 [1e-2], target value, see actual values below auto-refine stage 0.25E-03 [2.5e-4], target value, see actual values below resolution factor 3 >2 [3]; iteration keyword value 1 refinement points 4 1->7 [4]; iteration keyword value 2 solvus_tolerance_II 0.25 0->1 [0.25] global_reach_increment 0 >= 0 [0] reach_increment_switch on [on] off all zero_mode 0.1E-05 0->1 [1e-6]; < 0 => off zero_bulk 0.1E-05 0->1 [1e-6]; < 0 => off 2D grid options: x_nodes 40 / 60 [20/40], >0, <2048; effective x-resolution 40 / 473 nodes y_nodes 40 / 60 [20/40], >0, <2048; effective y-resolution 40 / 473 nodes grid_levels 1 / 4 [1/4], >0, <10 linear_model on off [on] Composition options: closed_c_space T F [T] Solution subdivision options: initial_resolution 0.067 0->1 [0.067], 0 => off stretch_factor 0.016 >0 [0.0164] subdivision_override off [off] lin str hard_limits off [off] on Thermodynamic options: solvus_tolerance aut [aut] or 0->1; aut = automatic, 0 => p=c pseudocompounds, 1 => homogenize speciation_tolerance 0.2E-04 0->1 [1e-3]; order-disorder speciation precision T_stop (K) 0.0 [0] T_melt (K) 873.0 [873] order_check on off [on] approx_alpha T [T] F Anderson-Gruneisen F [T] F site_check F [T] F speciation_max_it 20 [40] Input/Output options: dependent_potentials on off [on] logarithmic_p F [F] T bad_number NaN [0.0] Information file output options: option_list_files F [F] T; echo computational options pseudocompound_file F [F] T; echo static pseudocompound compositions auto_refine_file F [F] T; echo auto-refine compositions Worst case (Cartesian) compositional resolution (mol): Exploratory stage: 0.372E-02 Auto-refine stage: 0.207E-03 Adapative minimization will be done with: 3 iterations in the exploratory stage 5 iterations in the auto-refine stage To change these options see: www.perplex.ethz.ch/perplex_options.html 133 pseudocompounds generated for: F(salt) Total number of pseudocompounds: 133 ** Starting exploratory computational stage ** 2.5% done with low level grid. 5.0% done with low level grid. 7.5% done with low level grid. 10.0% done with low level grid. 12.5% done with low level grid. 15.0% done with low level grid. 17.5% done with low level grid. 20.0% done with low level grid. 22.5% done with low level grid. 25.0% done with low level grid. 27.5% done with low level grid. 30.0% done with low level grid. 32.5% done with low level grid. 35.0% done with low level grid. 37.5% done with low level grid. 40.0% done with low level grid. 42.5% done with low level grid. 45.0% done with low level grid. 47.5% done with low level grid. 50.0% done with low level grid. 52.5% done with low level grid. 55.0% done with low level grid. 57.5% done with low level grid. 60.0% done with low level grid. 62.5% done with low level grid. 65.0% done with low level grid. 67.5% done with low level grid. 70.0% done with low level grid. 72.5% done with low level grid. 75.0% done with low level grid. 77.5% done with low level grid. 80.0% done with low level grid. 82.5% done with low level grid. 85.0% done with low level grid. 87.5% done with low level grid. 90.0% done with low level grid. 92.5% done with low level grid. 95.0% done with low level grid. 97.5% done with low level grid. 100.0% done with low level grid. Endmember compositional ranges for model: F(salt) Endmember Minimum Maximum hltL 0.00000 0.25869 H2O 0.00000 1.00000 Reading data for auto-refinement from file: salt_xx.arf 242 pseudocompounds generated for: F(salt) a reach_increment of 1 is specified for F(salt) Total number of pseudocompounds: 242 ** Starting auto_refine computational stage ** 0.2% done with low level grid. 1.9% done with low level grid. 3.6% done with low level grid. 5.3% done with low level grid. 7.0% done with low level grid. 8.7% done with low level grid. 10.4% done with low level grid. 12.1% done with low level grid. 13.7% done with low level grid. 15.4% done with low level grid. 17.1% done with low level grid. 18.8% done with low level grid. 20.5% done with low level grid. 22.2% done with low level grid. 23.9% done with low level grid. 25.6% done with low level grid. 27.3% done with low level grid. 29.0% done with low level grid. 30.7% done with low level grid. 32.3% done with low level grid. 34.0% done with low level grid. 35.7% done with low level grid. 37.4% done with low level grid. 39.1% done with low level grid. 40.8% done with low level grid. 42.5% done with low level grid. 44.2% done with low level grid. 45.9% done with low level grid. 47.6% done with low level grid. 49.3% done with low level grid. 51.0% done with low level grid. 52.6% done with low level grid. 54.3% done with low level grid. 56.0% done with low level grid. 57.7% done with low level grid. 59.4% done with low level grid. 61.1% done with low level grid. 62.8% done with low level grid. 64.5% done with low level grid. 66.2% done with low level grid. 67.9% done with low level grid. 69.6% done with low level grid. 71.2% done with low level grid. 72.9% done with low level grid. 74.6% done with low level grid. 76.3% done with low level grid. 78.0% done with low level grid. 79.7% done with low level grid. 81.4% done with low level grid. 83.1% done with low level grid. 84.8% done with low level grid. 86.5% done with low level grid. 88.2% done with low level grid. 89.9% done with low level grid. 91.5% done with low level grid. 93.2% done with low level grid. 94.9% done with low level grid. 96.6% done with low level grid. 98.3% done with low level grid. 100.0% done with low level grid. Beginning grid refinement stage. 358 grid cells to be refined at grid level 2 ...working ( 502 minimizations done) refinement at level 2 involved 712 minimizations 4312 minimizations required of the theoretical limit of 14161 563 grid cells to be refined at grid level 3 ...working ( 293 minimizations done) ...working ( 794 minimizations done) refinement at level 3 involved 927 minimizations 5239 minimizations required of the theoretical limit of 56169 960 grid cells to be refined at grid level 4 ...working ( 368 minimizations done) ...working ( 869 minimizations done) ...working ( 1370 minimizations done) refinement at level 4 involved 1749 minimizations 6988 minimizations required of the theoretical limit of 224676 Endmember compositional ranges for model: F(salt) Endmember Minimum Maximum hltL 0.00000 0.25704 H2O 0.00000 1.00000 The following solution models have non-zero reach_increment: reach_increment F(salt) 1 C:\Jamie\Perple_X>pssect Perple_X version 6.6.8, source updated Oct 6, 2013. Enter the project name (the name assigned in BUILD) [default = my_project]: salt_xx Reading computational options from: perplex_option.dat Perple_X plot options are currently set as: Keyword: Value: Permitted values [default]: axis_label_scale 1.20 [1.2] (rel) bounding_box : 0 [0] x-min (pts) 0 [0] y-min (pts) 800 [800] x-length (pts) 800 [800] y-length (pts) field_fill T [T] F field_label T [T] F field_label_scale 0.75 [0.72] (rel) font Helvetica grid F [F] T half_ticks T [T] F line_width 1.00 0-99 [1.] (pts) picture_transformation : 0.180 [0.18] x-scale (rel) 0.180 [0.18] y-scale (rel) 130. [0.18] x-translation (pts) 220. [0.18] y-translation (pts) 0.00 [0.0] rotation (deg) plot_aspect_ratio 1.000 [1.0] x_axis_length/y_axis_length replicate_label 1.000 0->1 [0.025] splines T [T] F tenth_ticks F [F] T text_scale 1.000 [1.] (rel) To change these options edit or create the plot option file See: www.perplex.ethz.ch/perplex_plot_options.html PostScript will be written to file: salt_xx.ps Modify the default plot (y/n)? C:\Jamie\Perple_X>werami Perple_X version 6.6.8, source updated Oct 6, 2013. Enter the project name (the name assigned in BUILD) [default = my_project]: salt_xx Reading computational options from: perplex_option.dat Writing computational option summary to file: not requested Perple_X computational option settings for WERAMI: Keyword: Value: Permitted values [default]: Input/Output options: spreadsheet T [F] T logarithmic_p F [F] T bad_number NaN [0.0] composition wt wt [mol] proportions vol wt [vol] mol interpolation on off [on ] melt_is_fluid F [F] T seismic_output som none [some] all Information file output options: option_list_files F [F] T; echo computational options Thermodynamic options: approx_alpha T [T] F Anderson-Gruneisen F [T] F Seismic velocity options: bounds VRH HS [VRH] vrh/hs_weighting 0.5 0->1 [0.5] explicit_bulk_modulus T [F] T poisson_ratio on off [on ] all; Poisson ratio = 0.35 To change these options see: www.perplex.ethz.ch/perplex_options.html Select operational mode: 1 - properties at specified conditions 2 - properties on a 2d grid 3 - properties along a 1d path 4 - as in 3, but input from file 0 - EXIT 1 Console output will be echoed in file: salt_xx_1.txt Enter X(C1) and X(C2) (99 and 99 to quit): 0.2 0.2 **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 ---------------------------------------- Stable phases at: X(C1) = 0.200000 X(C2) = 0.200000 P(bar) = 1000.00 T(K) = 723.000 Phase Compositions (weight percentages): wt % vol % mol % mol H2O CO2 NACL F(salt) 30.10 50.42 30.09 0.301 27.469 72.263 0.268 F(salt) 58.50 44.70 63.76 0.638 43.816 11.352 44.832 hlt 11.40 4.88 6.15 0.615E-01 0.000 0.000 100.000 Molar Properties and Density: N(g) H(J) S(J/K) V(J/bar) Cp(J/K) Alpha(1/K) Beta(1/bar) Cp/Cv Density(kg/m3) F(salt) 31.53 -0.24785E+06 172.31 6.0381 73.627 0.15771E-02 0.59525E-03 1.3293 522.24 F(salt) 28.93 -0.22555E+06 140.90 2.5267 80.209 0.85104E-03 0.54571E-04 1.4332 1144.8 hlt 58.45 -0.33713E+06 119.32 2.8583 58.058 0.15832E-03 0.43724E-05 1.2563 2044.8 System 31.53 -0.23912E+06 149.02 3.6038 76.866 0.11833E-02 0.32474E-03 1.1712 874.79 Seismic Properties: Gruneisen_T Ks(bar) Mu(bar) V0(km/s) Vp(km/s) Vs(km/s) Poisson ratio F(salt) 0.28883 2233.2 0.39675E+06 0.65393 10.086 8.7162 -0.97509 F(salt) 0.70411 26264. 0.39675E+06 1.5146 6.9644 5.8870 -0.75147 hlt 2.2395 0.28733E+06 0.39675E+06 3.7486 6.3185 4.4049 0.27203E-01 System 0.56960 15497. 0.39675E+06 1.3310 7.8895 6.7346 -0.84267 Bulk Composition: mol mol % wt % H2O 0.593 59.32 33.90 CO2 0.203 20.34 28.39 NACL 0.203 20.34 37.71 Other Bulk Properties: Enthalpy (J/kg) = -.758498E+07 Specific Enthalpy (J/m3) = -.663526E+10 Entropy (J/K/kg) = 4727.02 Specific Entropy (J/K/m3) = 0.413515E+07 Heat Capacity (J/K/kg) = 2438.19 Specific Heat Capacity (J/K/m3) = 0.213290E+07 Chemical Potentials (J/mol): H2O CO2 NACL -283642. -454746. -423401. Variance (c-p+2) = 2 ---------------------------------------- Enter X(C1) and X(C2) (99 and 99 to quit): 99 99 Select operational mode: 1 - properties at specified conditions 2 - properties on a 2d grid 3 - properties along a 1d path 4 - as in 3, but input from file 0 - EXIT 0 C:\Jamie\Perple_X>