fix to radDecay test input

pecos · Oct 15, 2024 · 5d61971 · 5d61971
1 parent 9a7af6b
commit 5d61971
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Showing 2 changed files with 17 additions and 17 deletions.
diff --git a/src/chemistry.cpp b/src/chemistry.cpp
@@ -94,12 +94,12 @@ MFEM_HOST_DEVICE Chemistry::Chemistry(GasMixture *mixture, const ChemistryInput
       case RADIATIVE_DECAY: {
         assert(inputs.reactionInputs[r].modelParams != NULL);
 #ifndef _GPU_
-        double R = inputs.reactionInputs[r].modelParams[0];	
+        double R = inputs.reactionInputs[r].modelParams[0];
         reactions_[r] = new RadiativeDecay(R, &inputs.speciesMapping, &inputs.speciesNames, &numSpecies_,
                                            &reactantStoich_[r * numSpecies_], &productStoich_[r * numSpecies_]);
 #else
         printf("Radiative decay not currently supported for GPU execution.");
-	assert(false);
+        assert(false);
         break;
 #endif
       } break;

diff --git a/test/inputs/input.radDecay.ini b/test/inputs/input.radDecay.ini
@@ -79,7 +79,7 @@ argon_minimal/third_order_thermal_conductivity = false
 
 [plasma_models/radiation_model/net_emission]
 coefficient = tabulated
-tabulated/filename = ./rad-data/nec_sample.0.h5
+tabulated/filename = ./inputs/rad-data/nec_sample.0.h5
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -177,7 +177,7 @@ reaction_energy = 1520571.3883 # [J/mol]
 reactant_stoichiometry = '0 0 0 0 1 1'
 product_stoichiometry = '1 0 0 0 2 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/Ionization.h5'
+tabulated/filename = './inputs/rate-coefficients/Ionization.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -189,7 +189,7 @@ reaction_energy = -1520571.3883 # [J/mol]
 reactant_stoichiometry = '1 0 0 0 2 0'
 product_stoichiometry = '0 0 0 0 1 1'
 model = tabulated
-tabulated/filename = 'rate-coefficients/3BdyRecomb_Ground.h5'
+tabulated/filename = './inputs/rate-coefficients/3BdyRecomb_Ground.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -201,7 +201,7 @@ reaction_energy = 403710.426440 # [J/mol]
 reactant_stoichiometry = '0 1 0 0 1 0'
 product_stoichiometry = '1 0 0 0 2 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/StepIonization_Metastable.h5'
+tabulated/filename = './inputs/rate-coefficients/StepIonization_Metastable.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -213,7 +213,7 @@ reaction_energy = -403710.426440 # [J/mol]
 reactant_stoichiometry = '1 0 0 0 2 0'
 product_stoichiometry = '0 1 0 0 1 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/3BdyRecomb_Metastable.h5'
+tabulated/filename = './inputs/rate-coefficients/3BdyRecomb_Metastable.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -226,7 +226,7 @@ reaction_energy = 1116860.96186 # [J/mol]
 reactant_stoichiometry = '0 0 0 0 1 1'
 product_stoichiometry = '0 1 0 0 1 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/Excitation_Metastable.h5'
+tabulated/filename = './inputs/rate-coefficients/Excitation_Metastable.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -239,7 +239,7 @@ reaction_energy = -1116860.96186 # [J/mol]
 reactant_stoichiometry = '0 1 0 0 1 0'
 product_stoichiometry = '0 0 0 0 1 1'
 model = tabulated
-tabulated/filename = 'rate-coefficients/DeExcitation_Metastable.h5'
+tabulated/filename = './inputs/rate-coefficients/DeExcitation_Metastable.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -252,7 +252,7 @@ reaction_energy = 389703.996814 # [J/mol]
 reactant_stoichiometry = '0 0 1 0 1 0'
 product_stoichiometry = '1 0 0 0 2 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/StepIonization_Resonant.h5'
+tabulated/filename = './inputs/rate-coefficients/StepIonization_Resonant.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -264,7 +264,7 @@ reaction_energy = -389703.996814 # [J/mol]
 reactant_stoichiometry = '1 0 0 0 2 0'
 product_stoichiometry = '0 0 1 0 1 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/3BdyRecomb_Resonant.h5'
+tabulated/filename = './inputs/rate-coefficients/3BdyRecomb_Resonant.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -277,7 +277,7 @@ reaction_energy = 1130867.391486 # [J/mol]
 reactant_stoichiometry = '0 0 0 0 1 1'
 product_stoichiometry = '0 0 1 0 1 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/Excitation_Resonant.h5'
+tabulated/filename = './inputs/rate-coefficients/Excitation_Resonant.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -290,7 +290,7 @@ reaction_energy = -1130867.391486 # [J/mol]
 reactant_stoichiometry = '0 0 1 0 1 0'
 product_stoichiometry = '0 0 0 0 1 1'
 model = tabulated
-tabulated/filename = 'rate-coefficients/DeExcitation_Resonant.h5'
+tabulated/filename = './inputs/rate-coefficients/DeExcitation_Resonant.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -303,7 +303,7 @@ reaction_energy =  250621.50241031335 # [J/mol]
 reactant_stoichiometry = '0 0 0 1 1 0'
 product_stoichiometry = '1 0 0 0 2 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/StepIonization_4p.h5'
+tabulated/filename = './inputs/rate-coefficients/StepIonization_4p.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -315,7 +315,7 @@ reaction_energy =  -250621.50241031335 # [J/mol]
 reactant_stoichiometry = '1 0 0 0 2 0'
 product_stoichiometry = '0 0 0 1 1 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/3BdyRecomb_4p.h5'
+tabulated/filename = './inputs/rate-coefficients/3BdyRecomb_4p.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -327,7 +327,7 @@ reaction_energy = 1269949.8858896866 # [J/mol]
 reactant_stoichiometry = '0 0 0 0 1 1'
 product_stoichiometry = '0 0 0 1 1 0'
 model = tabulated
-tabulated/filename = 'rate-coefficients/Excitation_4p.h5'
+tabulated/filename = './inputs/rate-coefficients/Excitation_4p.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1
@@ -339,7 +339,7 @@ reaction_energy = -1269949.8858896866 # [J/mol]
 reactant_stoichiometry = '0 0 0 1 1 0'
 product_stoichiometry = '0 0 0 0 1 1'
 model = tabulated
-tabulated/filename = 'rate-coefficients/DeExcitation_4p.h5'
+tabulated/filename = './inputs/rate-coefficients/DeExcitation_4p.h5'
 tabulated/x_log = False
 tabulated/f_log = False
 tabulated/order = 1