Auto-format code changes (#274)

Auto-format code using Clang-Format Co-authored-by: GitHub Actions <[email protected]>
NCAR · Oct 2, 2023 · 12f1eab · 12f1eab
1 parent 2bb42fd
commit 12f1eab
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Showing 4 changed files with 13 additions and 18 deletions.
diff --git a/test/tutorial/test_multiple_grid_cells.cpp b/test/tutorial/test_multiple_grid_cells.cpp
@@ -1,6 +1,5 @@
 #include <iomanip>
 #include <iostream>
-
 #include <micm/process/user_defined_rate_constant.hpp>
 #include <micm/solver/rosenbrock.hpp>
 
@@ -86,7 +85,7 @@ int main()
   State<Matrix> state = solver.GetState();
 
   // mol m-3
-  state.SetConcentration(a, std::vector<double>{1, 2, 0.5 });
+  state.SetConcentration(a, std::vector<double>{ 1, 2, 0.5 });
   state.SetConcentration(b, std::vector<double>(3, 0));
   state.SetConcentration(c, std::vector<double>(3, 0));
 
@@ -97,11 +96,12 @@ int main()
   state.SetCustomRateParameter("r2", std::vector<double>(3, k2));
   state.SetCustomRateParameter("r3", std::vector<double>(3, k3));
 
-  double temperature = 272.5; // [K]
-  double pressure = 101253.3; // [Pa]
-  double air_density = 1e6;   // [mol m-3]
+  double temperature = 272.5;  // [K]
+  double pressure = 101253.3;  // [Pa]
+  double air_density = 1e6;    // [mol m-3]
 
-  for(size_t cell = 0; cell < solver.parameters_.number_of_grid_cells_; ++cell) {
+  for (size_t cell = 0; cell < solver.parameters_.number_of_grid_cells_; ++cell)
+  {
     state.conditions_[cell].temperature_ = temperature;
     state.conditions_[cell].pressure_ = pressure;
     state.conditions_[cell].air_density_ = air_density;

diff --git a/test/tutorial/test_rate_constants_no_user_defined_by_hand.cpp b/test/tutorial/test_rate_constants_no_user_defined_by_hand.cpp
@@ -129,9 +129,7 @@ int main(const int argc, const char* argv[])
   auto chemical_system = System(micm::SystemParameters{ .gas_phase_ = gas_phase });
   auto reactions = std::vector<micm::Process>{ r1, r2, r3, r4, r5, r6, r7 };
 
-  RosenbrockSolver<> solver{ chemical_system,
-                             reactions,
-                             RosenbrockSolverParameters::three_stage_rosenbrock_parameters() };
+  RosenbrockSolver<> solver{ chemical_system, reactions, RosenbrockSolverParameters::three_stage_rosenbrock_parameters() };
   State state = solver.GetState();
 
   state.conditions_[0].temperature_ = 287.45;  // K

diff --git a/test/tutorial/test_rate_constants_no_user_defined_with_config.cpp b/test/tutorial/test_rate_constants_no_user_defined_with_config.cpp
@@ -62,9 +62,7 @@ int main(const int argc, const char* argv[])
   auto chemical_system = solver_params.system_;
   auto reactions = solver_params.processes_;
 
-  RosenbrockSolver<> solver{ chemical_system,
-                             reactions,
-                             RosenbrockSolverParameters::three_stage_rosenbrock_parameters() };
+  RosenbrockSolver<> solver{ chemical_system, reactions, RosenbrockSolverParameters::three_stage_rosenbrock_parameters() };
 
   State state = solver.GetState();
 

diff --git a/test/tutorial/test_rate_constants_user_defined_by_hand.cpp b/test/tutorial/test_rate_constants_user_defined_by_hand.cpp
@@ -136,18 +136,18 @@ int main(const int argc, const char* argv[])
   Process r8 = Process::create()
                    .reactants({ c })
                    .products({ yields(g, 1) })
-                   .rate_constant(UserDefinedRateConstant({.label_="my photolysis rate"}))
+                   .rate_constant(UserDefinedRateConstant({ .label_ = "my photolysis rate" }))
                    .phase(gas_phase);
 
   Process r9 = Process::create()
                    .products({ yields(a, 1) })
-                   .rate_constant(UserDefinedRateConstant({.label_="my emission rate"}))
+                   .rate_constant(UserDefinedRateConstant({ .label_ = "my emission rate" }))
                    .phase(gas_phase);
 
   Process r10 = Process::create()
-                   .reactants({ b })
-                   .rate_constant(UserDefinedRateConstant({.label_="my loss rate"}))
-                   .phase(gas_phase);
+                    .reactants({ b })
+                    .rate_constant(UserDefinedRateConstant({ .label_ = "my loss rate" }))
+                    .phase(gas_phase);
 
   auto chemical_system = System(micm::SystemParameters{ .gas_phase_ = gas_phase });
   auto reactions = std::vector<micm::Process>{ r1, r2, r3, r4, r5, r6, r7, r8, r9, r10 };
@@ -171,7 +171,6 @@ int main(const int argc, const char* argv[])
   state.SetCustomRateParameter("C.effective radius [m]", 1e-7);
   state.SetCustomRateParameter("C.particle number concentration [# m-3]", 2.5e6);
 
-
   // choose and timestep a print the initial state
   double time_step = 500;  // s