apply formatting

Author: CameronBrooks11

include/fluxgraph/model/thermal_mass.hpp

@@ -65,8 +65,7 @@ class ThermalMassModel : public IModel {
   double initial_temp_;        // Initial temp for reset (degC)
   ThermalIntegrationMethod integration_method_;
 
-  double derivative(double temperature, double net_power,
-                    double ambient) const;
+  double derivative(double temperature, double net_power, double ambient) const;
 };
 
 } // namespace fluxgraph

src/model/thermal_mass.cpp

@@ -1,7 +1,7 @@
 #include "fluxgraph/model/thermal_mass.hpp"
 #include <limits>
-#include <stdexcept>
 #include <sstream>
+#include <stdexcept>
 
 namespace fluxgraph {
 
@@ -30,9 +30,9 @@ parse_thermal_integration_method(const std::string &method_name) {
     return ThermalIntegrationMethod::Rk4;
   }
 
-  throw std::invalid_argument(
-      "Unknown thermal integration method '" + method_name +
-      "' (expected one of: forward_euler, rk4)");
+  throw std::invalid_argument("Unknown thermal integration method '" +
+                              method_name +
+                              "' (expected one of: forward_euler, rk4)");
 }
 
 ThermalMassModel::ThermalMassModel(const std::string &id, double thermal_mass,
@@ -67,8 +67,10 @@ void ThermalMassModel::tick(double dt, SignalStore &store) {
   } else {
     // Classic RK4 with fixed inputs over the tick interval.
     const double k1 = derivative(temperature_, net_power, ambient);
-    const double k2 = derivative(temperature_ + 0.5 * dt * k1, net_power, ambient);
-    const double k3 = derivative(temperature_ + 0.5 * dt * k2, net_power, ambient);
+    const double k2 =
+        derivative(temperature_ + 0.5 * dt * k1, net_power, ambient);
+    const double k3 =
+        derivative(temperature_ + 0.5 * dt * k2, net_power, ambient);
     const double k4 = derivative(temperature_ + dt * k3, net_power, ambient);
     temperature_ += (dt / 6.0) * (k1 + 2.0 * k2 + 2.0 * k3 + k4);
   }

tests/unit/compiler_test.cpp

@@ -289,7 +289,8 @@ TEST(GraphCompilerTest, ParseThermalMassModelWithRk4) {
   EXPECT_NE(model->describe().find("method=rk4"), std::string::npos);
 }
 
-TEST(GraphCompilerTest, ParseThermalMassModelWithInvalidIntegrationMethodThrows) {
+TEST(GraphCompilerTest,
+     ParseThermalMassModelWithInvalidIntegrationMethodThrows) {
   ModelSpec spec;
   spec.id = "chamber_air";
   spec.type = "thermal_mass";

tests/unit/thermal_mass_test.cpp

@@ -133,10 +133,10 @@ TEST_F(ThermalMassTest, ExplicitForwardEulerMatchesDefault) {
   ThermalMassModel default_compare("default_compare", 1000.0, 10.0, 25.0,
                                    "model/temperature", "model/heating_power",
                                    "model/ambient_temp", *default_ns);
-  ThermalMassModel explicit_compare(
-      "explicit_compare", 1000.0, 10.0, 25.0, "model/temperature",
-      "model/heating_power", "model/ambient_temp", *explicit_ns,
-      ThermalIntegrationMethod::ForwardEuler);
+  ThermalMassModel explicit_compare("explicit_compare", 1000.0, 10.0, 25.0,
+                                    "model/temperature", "model/heating_power",
+                                    "model/ambient_temp", *explicit_ns,
+                                    ThermalIntegrationMethod::ForwardEuler);
 
   for (int i = 0; i < 100; ++i) {
     const double power = (i < 50) ? 100.0 : 0.0;