Move M_PI definition to math/units.h

[alexxy/gromacs.git] / src / gromacs / simd / tests / simd4_math.cpp

diff --git a/src/gromacs/simd/tests/simd4_math.cpp b/src/gromacs/simd/tests/simd4_math.cpp
index c60c1e58f5ee4c201576548f0562dc725cb0dea8..e3c1bf9ebc117e9213d87de4571dd17f3ff167e9 100644 (file)
--- a/src/gromacs/simd/tests/simd4_math.cpp
+++ b/src/gromacs/simd/tests/simd4_math.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2018,2019,2021, 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 <vector>
 
+#include "gromacs/math/units.h"
 #include "gromacs/math/utilities.h"
 #include "gromacs/options/basicoptions.h"
 #include "gromacs/simd/simd.h"