Move M_PI definition to math/units.h

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

diff --git a/src/gromacs/simd/tests/scalar_math.cpp b/src/gromacs/simd/tests/scalar_math.cpp
index 048386b148d573350e587da53145acecbcd011d3..d83f5a6d2682e00c9ca8c61ffad83b5b4e5cbf20 100644 (file)
--- a/src/gromacs/simd/tests/scalar_math.cpp
+++ b/src/gromacs/simd/tests/scalar_math.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2014,2015,2016,2017,2018 by the GROMACS development team.
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020,2021, 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.
@@ -39,6 +39,7 @@
 
 #include <gtest/gtest.h>
 
+#include "gromacs/math/units.h"
 #include "gromacs/math/utilities.h"
 #include "gromacs/simd/simd.h"
 #include "gromacs/utility/basedefinitions.h"