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

[alexxy/gromacs.git] / src / gromacs / math / tests / dofit.cpp

diff --git a/src/gromacs/math/tests/dofit.cpp b/src/gromacs/math/tests/dofit.cpp
index 2976200e984d926cb26dcce68edeac245df89d2f..a797f2a399d23da2b044ec9ac0a628087b832bfa 100644 (file)
--- a/src/gromacs/math/tests/dofit.cpp
+++ b/src/gromacs/math/tests/dofit.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -90,8 +90,8 @@ TEST_F(StructureSimilarityTest, YieldsCorrectRho)
 
 TEST_F(StructureSimilarityTest, YieldsCorrectRMSDWithIndex)
 {
-    EXPECT_REAL_EQ_TOL(sqrt(2.0), rmsdev_ind(index_.size(), index_.data(), m_, x1_, x2_),
-                       defaultRealTolerance());
+    EXPECT_REAL_EQ_TOL(
+            sqrt(2.0), rmsdev_ind(index_.size(), index_.data(), m_, x1_, x2_), defaultRealTolerance());
 }
 
 TEST_F(StructureSimilarityTest, YieldsCorrectRhoWidthIndex)