/*
* 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.
SimdDouble * v2,
SimdDouble * v3)
{
- GMX_ALIGNED(int, GMX_SIMD_DINT32_WIDTH) ioffset[GMX_SIMD_DINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t ioffset[GMX_SIMD_DINT32_WIDTH];
assert(std::size_t(base) % 16 == 0);
assert(align % 2 == 0);
SimdDouble * v0,
SimdDouble * v1)
{
- GMX_ALIGNED(int, GMX_SIMD_DINT32_WIDTH) ioffset[GMX_SIMD_DINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t ioffset[GMX_SIMD_DINT32_WIDTH];
assert(std::size_t(base) % 16 == 0);
assert(align % 2 == 0);
SimdDouble * v0,
SimdDouble * v1)
{
- GMX_ALIGNED(int, GMX_SIMD_DINT32_WIDTH) ioffset[GMX_SIMD_DINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t ioffset[GMX_SIMD_DINT32_WIDTH];
vst1_s32(ioffset, offset.simdInternal_);