hp62ver.dat     thermodynamic data file                                                                                                     
no_print | no_print suppresses print output
plot     | obsolete 6.8.4+
solution_model.dat     | solution model file, blank = none                                                                                                                                                                                                      
VC1_bulk                                                                                                                                                                                                                                               
VC1_perplex_option.dat     | Perple_X option file                                                                                                                                                                                                                   
    5 calculation type: 0- composition, 1- Schreinemakers, 2 - liquidus/solidus, 3- Mixed, 5- gridded min, 7- 1d fract, 8- gwash, 9- 2d fract, 10- 7 w/file input, 11- 9 w/file input, 12- 0d infiltration
    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
   21 number of components in the data base
    0 component amounts, 0 - mole, 1 mass
    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
Na2O      1       24.047                     -770402.    
CaO       1       15.215                     -750403.    
TiO2      1        7.199                     -929471.    
K2O       1       16.990                     -845770.    
FeO       1       54.593                     -312630.    
MnO       1        0.947                     -466773.    
MgO       1       41.584                     -635575.    
H2O       1       40.952                     -288893.    
O2        1        3.154                     -402808.    
Al2O3     1      111.899                    -0.163242E+07
end thermodynamic component list


begin saturated component list
SiO2      1      727.525                     -883529.    
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
hem_nol
ilm_nol
sil8L
ctjL
andr
phlD     
annD     
eastD    
tbioD    
fbioD
end excluded phase list


begin solution phase list
melt(W)
feldspar
Chl(W)    
Ep(HP11)
St(W)
Ilm(DS6)
Sp(WPC)    without ilmenite it doesn't make much sense to include Sp, aka impure Mt
Gt(W)     
Opx(W)   
Mica(W)
Bio(TCC)
COH-Fluid
end solution phase list

   15000.0       1000.000       0.00000        0.00000        0.00000     max p, t, xco2, mu_1, mu_2
    5000.0        600.000        0.00000        0.00000        0.00000     min p, t, xco2, mu_1, mu_2
   0.00000        0.00000        0.00000        0.00000        0.00000     unused place holder post 06

 2  1  4  5  3   indices of 1st & 2nd independent & sectioning variables