Kel04ver.dat     thermodynamic data file                                                                                                     
no_print | print generates print output
plot     | no_plot suppresses plot output
solution_model.dat     | solution model file, blank = none                                                                                                                                                                                                      
Fig 3A Kelsey & Powell JMG 2010                                                                                                                                                                                                                                                     
perplex_option.dat     | Perple_X option file                                                                                                                                                                                                                   
    5 calculation type: 0 - composition, 1 - Schreinemakers, 3 - Mixed, 4 - swash, 5 - gridded min, 7 - 1d fract, 8 - gwash, 9 - 2d fract, 10 - 7 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
   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
NA2O  1  1.73010      0.00000      0.00000     molar amount
MGO   1  2.51010      0.00000      0.00000     molar amount
AL2O3 1  11.3901      0.00000      0.00000     molar amount
SIO2  1  68.3601      0.00000      0.00000     molar amount
K2O   1  2.55010      0.00000      0.00000     molar amount
CAO   1  3.15010      0.00000      0.00000     molar amount
FEO   1  4.21010      0.00000      0.00000     molar amount
ZRO2  1 0.133000E-01  0.00000      0.00000     molar amount
H2O   1  6.10010      0.00000      0.00000     molar amount
end thermodynamic component list


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
end excluded phase list


begin solution phase list
Opx(HP)   
Mica(CHA1)
Gt(WPH)   
hCrd      
Ilm(WPH)  
melt(HP)  
feldspar     
Sp(HP)    
Chl(HP)   
Bio(WPH)  
end solution phase list

 12000.      1223.0     0.00000000  0.0000      0.0000     max p, t, xco2, u1, u2
 1000.0      923.00     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