Auto-format code using Clang-Format (#241)

Co-authored-by: GitHub Actions <[email protected]>

src/micm/micm.cpp

@@ -442,10 +442,12 @@ namespace musica
         cond.air_density_ = air_density[i_cond++];
       }
       std::size_t i_species_elem = 0;
-      for (auto &var : state.variables_.AsVector()) var = concentrations[i_species_elem++];
+      for (auto &var : state.variables_.AsVector())
+        var = concentrations[i_species_elem++];
 
       std::size_t i_custom_rate_elem = 0;
-      for (auto &var : state.custom_rate_parameters_.AsVector()) var = custom_rate_parameters[i_custom_rate_elem++];
+      for (auto &var : state.custom_rate_parameters_.AsVector())
+        var = custom_rate_parameters[i_custom_rate_elem++];
 
       solver->CalculateRateConstants(state);
       auto result = solver->Solve(time_step, state);
@@ -463,7 +465,8 @@ namespace musica
           result.final_time_);
 
       i_species_elem = 0;
-      for (auto &var : state.variables_.AsVector()) concentrations[i_species_elem++] = var;
+      for (auto &var : state.variables_.AsVector())
+        concentrations[i_species_elem++] = var;
 
       DeleteError(error);
       *error = NoError();

src/test/unit/micm/micm_c_api.cpp

@@ -314,12 +314,16 @@ double CalculateArrhenius(const ArrheniusReaction parameters, const double tempe
 }
 
 // Common test function for solving multiple grid cells with standard-ordered matrices
-void TestStandardMultipleGridCells(MICM* micm, const size_t num_grid_cells, const double time_step, const double test_accuracy)
+void TestStandardMultipleGridCells(
+    MICM* micm,
+    const size_t num_grid_cells,
+    const double time_step,
+    const double test_accuracy)
 {
   const size_t num_concentrations = 6;
   const size_t num_user_defined_reaction_rates = 2;
   constexpr double GAS_CONSTANT = 8.31446261815324;  // J mol-1 K-1
-  
+
   double* temperature = new double[num_grid_cells];
   double* pressure = new double[num_grid_cells];
   double* air_density = new double[num_grid_cells];