/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2018, 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.
SimdDouble v2)
{
__m512d t[4], t5, t6, t7, t8;
- GMX_ALIGNED(std::int64_t, 8) o[8];
+ alignas(GMX_SIMD_ALIGNMENT) std::int64_t o[8];
//TODO: should use fastMultiply
_mm512_store_epi64(o, _mm512_cvtepi32_epi64(_mm256_mullo_epi32(_mm256_load_si256((const __m256i*)(offset )), _mm256_set1_epi32(align))));
t5 = _mm512_unpacklo_pd(v0.simdInternal_, v1.simdInternal_);
SimdDouble v2)
{
__m512d t[4], t5, t6, t7, t8;
- GMX_ALIGNED(std::int64_t, 8) o[8];
+ alignas(GMX_SIMD_ALIGNMENT) std::int64_t o[8];
//TODO: should use fastMultiply
_mm512_store_epi64(o, _mm512_cvtepi32_epi64(_mm256_mullo_epi32(_mm256_load_si256((const __m256i*)(offset )), _mm256_set1_epi32(align))));
t5 = _mm512_unpacklo_pd(v0.simdInternal_, v1.simdInternal_);