only use one input file

Author: Piyush Sharda

.github/workflows/burn_cell_metal_chem.yml

@@ -62,10 +62,25 @@ jobs:
 
           ref_line_number_z10=(1 2 3 5 7 10 17 23 28)
 
+          # Original input file
+          original_input_file="inputs_metal_chem_1"
+          modified_input_file="inputs_metal_chem_modified"
+
           for Z in "Z=1" "Z=1_z10" "Z=1e-1" "Z=1e-2" "Z=1e-3" "Z=1e-4" "Z=1e-5" "Z=1e-6"; do
-            input_file="inputs_metal_chem_${Z//Z=/}"
-            output_file="test_${Z//Z=/}.out"
-            ./main1d.gnu.DEBUG.ex $input_file amrex.fpe_trap_{invalid,zero,overflow}=1 > $output_file
+            cp $original_input_file $modified_input_file
+            Z_val=${Z//Z=/}
+
+            if [[ "$Z" == "Z=1_z10" ]]; then
+              # Modify the redshift line for Z=1_z10
+              sed -i 's/network.redshift = 0.0/network.redshift = 10.0/g' $modified_input_file
+            else
+              # Replace the metallicity and dust2gas_ratio values for other Z values
+              sed -i 's/network.metallicity = .*/network.metallicity = '"$Z_val"'/g' $modified_input_file
+              sed -i 's/network.dust2gas_ratio = .*/network.dust2gas_ratio = '"$Z_val"'/g' $modified_input_file
+            fi
+
+            output_file="test_${Z_val}.out"
+            ./main1d.gnu.DEBUG.ex $modified_input_file amrex.fpe_trap_{invalid,zero,overflow}=1 > $output_file
 
             line_numbers="${line_numbers_map[$Z]}"
             ref_file="${ref_map[$Z]}"