/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2018, 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.
#ifndef GMX_SIMD_IMPLEMENTATION_IBM_VSX_H
#define GMX_SIMD_IMPLEMENTATION_IBM_VSX_H
+// At high optimization levels, gcc 7.2 gives false
+// positives.
+#pragma GCC diagnostic push
+#pragma GCC diagnostic ignored "-Wunused-but-set-parameter"
+
// While we do our best to also test VSX with Power7, that depends on having
// access to big-endian hardware, so for the long term our focus will be
// little-endian Power8.
#include "impl_ibm_vsx_util_double.h"
#include "impl_ibm_vsx_util_float.h"
+#pragma GCC diagnostic pop
+
#endif // GMX_SIMD_IMPLEMENTATION_IBM_VSX_H