/*
* 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.
assert(std::size_t(base) % 32 == 0);
assert(align % 4 == 0);
- GMX_ALIGNED(int, GMX_SIMD_DINT32_WIDTH) ioffset[GMX_SIMD_DINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t ioffset[GMX_SIMD_DINT32_WIDTH];
_mm_store_si128( reinterpret_cast<__m128i *>(ioffset), offset.simdInternal_);
v0->simdInternal_ = _mm256_load_pd(base + align * ioffset[0]);
assert(std::size_t(base) % 16 == 0);
assert(align % 2 == 0);
- GMX_ALIGNED(int, GMX_SIMD_DINT32_WIDTH) ioffset[GMX_SIMD_DINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t ioffset[GMX_SIMD_DINT32_WIDTH];
_mm_store_si128( reinterpret_cast<__m128i *>(ioffset), offset.simdInternal_);
t1 = _mm_load_pd(base + align * ioffset[0]);
__m128d t1, t2, t3, t4;
__m256d tA, tB;
- GMX_ALIGNED(int, GMX_SIMD_DINT32_WIDTH) ioffset[GMX_SIMD_DINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t ioffset[GMX_SIMD_DINT32_WIDTH];
_mm_store_si128( reinterpret_cast<__m128i *>(ioffset), offset.simdInternal_);
t1 = _mm_loadu_pd(base + align * ioffset[0]);