hp98ver.dat thermodynamic data file print14 print file name, blank = no output plot14 plot file name, blank = no output solut.dat solution model file, blank = no solutions Test14 T(K)=498.974+0.205128E-01*P(bars)^1 5 calculation type, 0 - no independent potentials, 1 - two independent potentials 3 - one independent potentials, 4 - swash 5 - gridded minimization 3 efficiency level, 0 - low, 5 - high 1 print potentials, 0 - yes, 1 - no 1 JTEST, debug flag 0 reaction format, 0 - just names, 1 - sat. phases 2 - S and V, 3 - stoichiometry, 4 - everything 0 console messages, 0 - yes, 1 - suppress most 1 short print file, 0 - yes, 1 - no 1 grid refinement, 1 - true boundaries, 2 - all boundaries 800 JLOW, number of nodes at lowest level 1 JLEV, number of grid levels 0 number component transformations 12 number of components 0 component amounts, 0 - molar, 1 weight 1 assemblage data 0 - suppress, 1 - print 0 variance flag, 0 - calculate all, 1 - only true univariants 1 IDBASE data base code 10 ifug EoS for saturated phase 1 0 0.00000 0.00000 ibuf, ipro, choice dependent parameter, ln(ag) 2 special dependencies: 0 - P and T independent, 1 - P(T), 2 - T(P) 498.974 0.205128E-01 0.00000 0.00000 0.00000 Geothermal gradient polynomial coeffs. 5 begin thermodynamic component list NA2O 2 3.16000 3.16000 0.00000 molar amount MGO 2 14.7800 0.00000 0.00000 molar amount AL2O3 2 17.0000 17.0000 0.00000 molar amount K2O 2 3.56000 3.56000 0.00000 molar amount CAO 2 2.21000 2.21000 0.00000 molar amount FEO 2 0.00000 14.7800 0.00000 molar amount end thermodynamic component list begin saturated component list SIO2 2 105.7 105.7 0.00000 molar amount O2 0 0.00000 0.00000 0.0 unconstraine end saturated component list begin saturated phase component list H2O CO2 end saturated phase component list begin mobile component list end mobile components begin excluded phase list zo end excluded phase list begin solution phase list aChl Bio St Carp Cpx(l) GlTrTs TrTsPg hCrd PaCel MuCel EpCz Gt(HP) end solution phase list 20000. 298.15 0.33333333 0.0000 0.0000 max p, t, xco2, u1, u2 500.00 298.15 0.33333333 0.0000 0.0000 min p, t, xco2, u1, u2 1.0000 1.0000 1.00000000 1.0000 1.0000 increment p, t, xco2, u1, u2 1 3 2 4 5 iv1, iv2, iv3, iv4, iv5