C:\jamie\Berple_X\NewVersion>frendly Enter thermodynamic data file name [default = hp02ver.dat]: y **warning ver191** FOPEN2 cannot find file: y try again (y/n)? y Enter thermodynamic data file name [default = hp02ver.dat]: Reading computational options from: perplex_option.dat Hi! i am a user freindly program. what is your name? y Hi y !, i like you and i hope we have fun! can you say "therm-o-dy-nam-ics" (y/n)? y Choose from following options: 1 - calculate equilibrium coordinates for a reaction. 2 - calculate thermodynamic properties for a phase or reaction relative to the reference state. 3 - calculate change in thermodynamic properties from one p-t-x condition to another. 4 - create new thermodynamic data file entries. 5 - quit. With options 1-3 you may also modify thermodynamic data, the modified data can then be stored as a new entry in the thermodynamic data file. 2 Summary of valid make definitions: NA2O MGO AL2O3 SIO2 K2O CAO TIO2 FEO O2 H2O CO2 mthm 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 qfm 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 qfm_fo2 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 tbi1 0.00 2.00 0.50 3.00 0.50 0.00 1.00 0.00 0.00 0.00 0.00 fbi 0.00 2.00 1.00 2.00 0.50 0.00 0.00 1.00 0.25 1.00 0.00 fbr 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 fchum 0.00 0.00 0.00 4.00 0.00 0.00 0.00 9.00 0.00 1.00 0.00 fphA 0.00 0.00 0.00 2.00 0.00 0.00 0.00 7.00 0.00 3.00 0.00 fper 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.00 fatg 0.00 0.00 0.00 34.00 0.00 0.00 0.00 48.00 0.00 31.00 0.00 sil8L 0.00 0.00 1.60 1.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 fo8L 0.00 4.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 fa8L 0.00 0.00 0.00 2.00 0.00 0.00 0.00 4.00 0.00 0.00 0.00 q8L 0.00 0.00 0.00 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 mrb 1.00 3.00 0.00 8.00 0.00 0.00 0.00 2.00 0.50 1.00 0.00 ts_dqf 0.00 3.00 2.00 6.00 0.00 2.00 0.00 0.00 0.00 1.00 0.00 parg_dqf 0.50 4.00 1.50 6.00 0.00 2.00 0.00 0.00 0.00 1.00 0.00 gl_dqf 1.00 3.00 1.00 8.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 mpa 0.50 6.00 1.50 6.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 ged_dqf 0.00 5.00 2.00 6.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 ogl_dqf 1.00 3.00 1.00 8.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 fanth_dq 0.00 0.00 0.00 8.00 0.00 0.00 0.00 7.00 0.00 1.00 0.00 omrb_dqf 1.00 3.00 0.00 8.00 0.00 0.00 0.00 2.00 0.50 1.00 0.00 coma 1.50 0.00 1.50 9.00 0.00 1.00 0.00 0.00 0.00 0.00 1.00 tichum 0.00 8.50 0.00 4.00 0.00 0.00 0.50 0.00 0.00 0.50 0.00 tbit 0.00 2.00 0.50 3.00 0.50 0.00 1.00 0.00 0.00 0.00 0.00 fbit 0.00 2.00 1.00 2.00 0.50 0.00 0.00 1.00 0.25 1.00 0.00 too many components, only first 12 will be listed. List database phases (y/n)? n Calculate thermodynamic properties for a reaction (y/n)? Calculate thermodynamic properties for phase: qfm_fo2 Enter activity of: qfm_fo2 (enter 1.0 for H2O or CO2): 1 Warning: qfm_fo2 has either a non-linear volumetric function (see program documentation Eq 2.3) or is a make definition. Reaction properties cannot be output to the thermodynamic data file. Write a properties table (Y/N)? y Enter min, max, and increment for P(bar): 1000 5000 1000 Enter min, max, and increment for T(K): 773 1273 100 Enter file name for table (<100 characters): qfm_fo2.txt Table row entries will be: P, T, X(CO2/O), G(j), H(j), S(j/K), V(J/bar), Cp(j/K), ln K, log K