Apply re-formatting to C++ in src/ tree.

[alexxy/gromacs.git] / src / gromacs / applied_forces / awh / tests / bias.cpp

diff --git a/src/gromacs/applied_forces/awh/tests/bias.cpp b/src/gromacs/applied_forces/awh/tests/bias.cpp
index a0f8aae73531ea71382916a301088e4511016785..b64d01123e06c1cd2543d4b7bce2ec1d511db301 100644 (file)
--- a/src/gromacs/applied_forces/awh/tests/bias.cpp
+++ b/src/gromacs/applied_forces/awh/tests/bias.cpp
@@ -196,8 +196,15 @@ public:
                            "samples should be a multiple of the free-energy update interval (but "
                            "the test should also runs fine without this condition).");
 
-        bias_ = std::make_unique<Bias>(-1, params.awhParams, params.awhBiasParams, params.dimParams,
-                                       params.beta, mdTimeStep, 1, "", Bias::ThisRankWillDoIO::No,
+        bias_ = std::make_unique<Bias>(-1,
+                                       params.awhParams,
+                                       params.awhBiasParams,
+                                       params.dimParams,
+                                       params.beta,
+                                       mdTimeStep,
+                                       1,
+                                       "",
+                                       Bias::ThisRankWillDoIO::No,
                                        disableUpdateSkips);
     }
 };
@@ -230,9 +237,8 @@ TEST_P(BiasTest, ForcesBiasPmf)
 
         awh_dvec                    coordValue = { coord, 0, 0, 0 };
         double                      potential  = 0;
-        gmx::ArrayRef<const double> biasForce =
-                bias.calcForceAndUpdateBias(coordValue, {}, {}, &potential, &potentialJump, nullptr,
-                                            nullptr, step, step, seed_, nullptr);
+        gmx::ArrayRef<const double> biasForce  = bias.calcForceAndUpdateBias(
+                coordValue, {}, {}, &potential, &potentialJump, nullptr, nullptr, step, step, seed_, nullptr);
 
         force.push_back(biasForce[0]);
         pot.push_back(potential);
@@ -294,8 +300,15 @@ TEST(BiasTest, DetectsCovering)
 
     const double mdTimeStep = 0.1;
 
-    Bias bias(-1, params.awhParams, params.awhBiasParams, params.dimParams, params.beta, mdTimeStep,
-              1, "", Bias::ThisRankWillDoIO::No);
+    Bias bias(-1,
+              params.awhParams,
+              params.awhBiasParams,
+              params.dimParams,
+              params.beta,
+              mdTimeStep,
+              1,
+              "",
+              Bias::ThisRankWillDoIO::No);
 
     /* We use a trajectory of the sum of two sines to cover the reaction
      * coordinate range in a semi-realistic way. The period is 4*pi=12.57.
@@ -316,8 +329,17 @@ TEST(BiasTest, DetectsCovering)
         awh_dvec coordValue    = { coord, 0, 0, 0 };
         double   potential     = 0;
         double   potentialJump = 0;
-        bias.calcForceAndUpdateBias(coordValue, {}, {}, &potential, &potentialJump, nullptr,
-                                    nullptr, step, step, params.awhParams.seed, nullptr);
+        bias.calcForceAndUpdateBias(coordValue,
+                                    {},
+                                    {},
+                                    &potential,
+                                    &potentialJump,
+                                    nullptr,
+                                    nullptr,
+                                    step,
+                                    step,
+                                    params.awhParams.seed,
+                                    nullptr);
 
         inInitialStage = bias.state().inInitialStage();
         if (!inInitialStage)