/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2019, 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.
namespace gmx
{
-static inline void
-simdPrefetch(const void * m)
+static inline void simdPrefetch(const void* m)
{
- _mm_prefetch((const char *)m, _MM_HINT_T0);
+ _mm_prefetch((const char*)m, _MM_HINT_T0);
}
-} // namespace gmx
+} // namespace gmx
#endif // GMX_SIMD_IMPL_X86_MIC_OTHER_H