/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2018, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2018,2019, 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.
// This version is marginally slower than the AVX 4-wide component load
// version on Intel Skylake. On older Intel architectures this version
// is significantly slower.
-template <int align>
-static inline void gmx_simdcall
-gatherLoadUTransposeSafe(const double * base,
- const std::int32_t offset[],
- SimdDouble * v0,
- SimdDouble * v1,
- SimdDouble * v2)
+template<int align>
+static inline void gmx_simdcall gatherLoadUTransposeSafe(const double* base,
+ const std::int32_t offset[],
+ SimdDouble* v0,
+ SimdDouble* v1,
+ SimdDouble* v2)
{
assert(std::size_t(offset) % 16 == 0);
const SimdDInt32 alignSimd = SimdDInt32(align);
- SimdDInt32 vindex = simdLoad(offset, SimdDInt32Tag());
- vindex = vindex*alignSimd;
+ SimdDInt32 vindex = simdLoad(offset, SimdDInt32Tag());
+ vindex = vindex * alignSimd;
*v0 = _mm256_i32gather_pd(base + 0, vindex.simdInternal_, sizeof(double));
*v1 = _mm256_i32gather_pd(base + 1, vindex.simdInternal_, sizeof(double));
*v2 = _mm256_i32gather_pd(base + 2, vindex.simdInternal_, sizeof(double));
}
-} //namespace gmx
+} // namespace gmx
#endif // GMX_SIMD_IMPL_X86_AVX2_256_UTIL_DOUBLE_H