Move M_PI definition to math/units.h

[alexxy/gromacs.git] / src / gromacs / tables / tests / splinetable.cpp

diff --git a/src/gromacs/tables/tests/splinetable.cpp b/src/gromacs/tables/tests/splinetable.cpp
index 8c8af207e04de2ede082f7d7ccf3b37ffc195ef4..dd0d8ecb3af367d9c7ef17b34177e7e9c31fb1f5 100644 (file)
--- a/src/gromacs/tables/tests/splinetable.cpp
+++ b/src/gromacs/tables/tests/splinetable.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2018,2019,2020,2021, 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.
@@ -49,6 +49,7 @@
 
 #include <gtest/gtest.h>
 
+#include "gromacs/math/units.h"
 #include "gromacs/math/utilities.h"
 #include "gromacs/options/basicoptions.h"
 #include "gromacs/options/ioptionscontainer.h"