/*
* 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, 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.
};
}
-static inline float gmx_simdcall
+static inline double gmx_simdcall
dotProduct(Simd4Double a, Simd4Double b)
{
__m128d tmp1, tmp2;
};
}
-static inline float gmx_simdcall
+static inline double gmx_simdcall
reduce(Simd4Double a)
{
__m128d a0, a1;