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

[alexxy/gromacs.git] / src / gromacs / simd / tests / simd4_vector_operations.cpp

diff --git a/src/gromacs/simd/tests/simd4_vector_operations.cpp b/src/gromacs/simd/tests/simd4_vector_operations.cpp
index 4853a5a6624287789f88df7a6ba0c4c2d472fd44..0cf3958d67b440c198fc1fc384da33ffad3bb040 100644 (file)
--- a/src/gromacs/simd/tests/simd4_vector_operations.cpp
+++ b/src/gromacs/simd/tests/simd4_vector_operations.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2018,2019,2020, 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.
@@ -65,8 +65,8 @@ TEST_F(Simd4VectorOperationsTest, norm2)
     Simd4Real simdX  = rSimd4_c0c1c2;
     Simd4Real simdY  = rSimd4_c3c4c5;
     Simd4Real simdZ  = rSimd4_c6c7c8;
-    Simd4Real simdR2 = setSimd4RealFrom3R(c0 * c0 + c3 * c3 + c6 * c6, c1 * c1 + c4 * c4 + c7 * c7,
-                                          c2 * c2 + c5 * c5 + c8 * c8);
+    Simd4Real simdR2 = setSimd4RealFrom3R(
+            c0 * c0 + c3 * c3 + c6 * c6, c1 * c1 + c4 * c4 + c7 * c7, c2 * c2 + c5 * c5 + c8 * c8);
 
     setUlpTol(2);
     GMX_EXPECT_SIMD4_REAL_NEAR(simdR2, norm2(simdX, simdY, simdZ));