[Test] Fix failure of VCS-LiSi test when debug_verbose=y
Partially addresses Issue 69.
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2 changed files with 1 additions and 75 deletions
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@ -55,7 +55,7 @@ void testProblem()
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mmm.addPhase(&LiFixed, 100.);
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int solver = 2;
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int printLvl = 10;
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int printLvl = 3;
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int estimateEquil = 0;
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vcs_equilibrate(mmm, "TP", estimateEquil, printLvl, solver);
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@ -3,12 +3,7 @@ Number of elements = 3
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dg_corr = -1.57754e+08
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um_li_chempot = -1.65555e+08
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Unknown Cantera EOS to VCSnonideal: 0
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vcs_Cantera_convert: Species Type 8 not known
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vcs_Cantera_convert: Species Type 8 not known
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Unknown Cantera EOS to VCSnonideal: 20
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vcs_Cantera_convert: Species Type 8 not known
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vcs_Cantera_convert: Species Type 1 not known
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vcs_Cantera_convert: Species Type 1 not known
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Unknown Cantera EOS to VCSnonideal: 70
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================================================================================
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@ -139,75 +134,6 @@ VCS CALCULATION METHOD
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V(i) 0 0 0 0 1 1 8.98000E+04 4.95000E-01 Mol_Num
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Li(i) 1 0 0 0 1 1 -1.52202E+07 5.00000E-03 Mol_Num
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==============================================================================================================
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Iteration = 0, Iterations since last evaluation of optimal basis = 0 (all species)
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--- Total Old Dimensionless Gibbs Free Energy = -4.1205648238769E+03
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--- Total tentative Dimensionless Gibbs Free Energy = -4.1206708518557E+03
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-------------------------------------------------------------------------------------------------------
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--- Summary of the Update (all species):
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--- Species Status Initial_KMoles Final_KMoles Initial_Mu/RT Mu/RT Init_Del_G/RT Delta_G/RT
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--- LiFixed 1.000000E+02 1.000045E+02 -3.185106E+01 -3.185106E+01
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--- LiCl(L) 7.000000E+00 7.000000E+00 -8.660120E+01 -8.660120E+01
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--- KCl(L) 3.000000E+00 3.000000E+00 -9.603612E+01 -9.603612E+01
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--- Li7Si3(S) 5.000000E-01 5.000000E-01 -8.152370E+01 -8.152370E+01
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--- V(i) 4.950000E-01 4.995000E-01 -6.859210E-01 -6.768711E-01
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--- Li(i) 1 5.000000E-03 5.000000E-04 -8.226514E+00 -1.052910E+01 2.431046E+01 2.199883E+01
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--- Norms of Delta G(): 2.431046E+01 2.199883E+01
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--- Phase_Name KMoles(after update)
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--- --------------------------------------------------
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--- MoltenSalt_electrolyte = 1.0000000E+01
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--- Li7Si3_and_Interstitials(S) = 1.0000000E+00
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--- LiFixed = 1.0000450E+02
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-------------------------------------------------------------------------------------------------------
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--- Total Old Dimensionless Gibbs Free Energy = -4.1205648238769E+03
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--- Total New Dimensionless Gibbs Free Energy = -4.1206708518557E+03
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==============================================================================================================
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Iteration = 1, Iterations since last evaluation of optimal basis = 1 (all species)
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--- Total Old Dimensionless Gibbs Free Energy = -4.1206708518557E+03
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--- Total tentative Dimensionless Gibbs Free Energy = -4.1206813510191E+03
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-------------------------------------------------------------------------------------------------------
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--- Summary of the Update (all species):
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--- Species Status Initial_KMoles Final_KMoles Initial_Mu/RT Mu/RT Init_Del_G/RT Delta_G/RT
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--- LiFixed 1.000045E+02 1.000050E+02 -3.185106E+01 -3.185106E+01
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--- LiCl(L) 7.000000E+00 7.000000E+00 -8.660120E+01 -8.660120E+01
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--- KCl(L) 3.000000E+00 3.000000E+00 -9.603612E+01 -9.603612E+01
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--- Li7Si3(S) 5.000000E-01 5.000000E-01 -8.152370E+01 -8.152370E+01
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--- V(i) 4.995000E-01 5.000000E-01 -6.768711E-01 -6.758706E-01
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--- Li(i) 0 5.000000E-04 1.396324E-13 -1.052910E+01 -3.252796E+01 2.199886E+01 -1.000381E-03
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--- Norms of Delta G(): 2.199886E+01 1.000381E-03
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--- Phase_Name KMoles(after update)
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--- --------------------------------------------------
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--- MoltenSalt_electrolyte = 1.0000000E+01
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--- Li7Si3_and_Interstitials(S) = 1.0000000E+00
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--- LiFixed = 1.0000500E+02
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-------------------------------------------------------------------------------------------------------
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--- Total Old Dimensionless Gibbs Free Energy = -4.1206708518557E+03
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--- Total New Dimensionless Gibbs Free Energy = -4.1206813510191E+03
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==============================================================================================================
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Iteration = 2, Iterations since last evaluation of optimal basis = 2 (all species)
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--- Total Old Dimensionless Gibbs Free Energy = -4.1206813510191E+03
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--- Total tentative Dimensionless Gibbs Free Energy = -4.1206813510191E+03
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-------------------------------------------------------------------------------------------------------
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--- Summary of the Update (all species):
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--- Species Status Initial_KMoles Final_KMoles Initial_Mu/RT Mu/RT Init_Del_G/RT Delta_G/RT
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--- LiFixed 1.000050E+02 1.000050E+02 -3.185106E+01 -3.185106E+01
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--- LiCl(L) 7.000000E+00 7.000000E+00 -8.660120E+01 -8.660120E+01
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--- KCl(L) 3.000000E+00 3.000000E+00 -9.603612E+01 -9.603612E+01
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--- Li7Si3(S) 5.000000E-01 5.000000E-01 -8.152370E+01 -8.152370E+01
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--- V(i) 5.000000E-01 5.000000E-01 -6.758706E-01 -6.758706E-01
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--- Li(i) 0 1.396324E-13 1.397722E-13 -3.252796E+01 -3.252696E+01 -1.000381E-03 0.000000E+00
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--- Norms of Delta G(): 1.000381E-03 0.000000E+00
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--- Phase_Name KMoles(after update)
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--- --------------------------------------------------
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--- MoltenSalt_electrolyte = 1.0000000E+01
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--- Li7Si3_and_Interstitials(S) = 1.0000000E+00
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--- LiFixed = 1.0000500E+02
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-------------------------------------------------------------------------------------------------------
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--- Total Old Dimensionless Gibbs Free Energy = -4.1206813510191E+03
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--- Total New Dimensionless Gibbs Free Energy = -4.1206813510191E+03
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