/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2016, 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.
SimdFloat * v2,
SimdFloat * v3)
{
- GMX_ALIGNED(int, GMX_SIMD_FINT32_WIDTH) ioffset[GMX_SIMD_FINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t ioffset[GMX_SIMD_FINT32_WIDTH];
assert(std::size_t(base) % 16 == 0);
assert(align % 4 == 0);
SimdFloat * v0,
SimdFloat * v1)
{
- GMX_ALIGNED(int, GMX_SIMD_FINT32_WIDTH) ioffset[GMX_SIMD_FINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t ioffset[GMX_SIMD_FINT32_WIDTH];
store(ioffset, offset);
gatherLoadTranspose<align>(base, ioffset, v0, v1);
SimdFloat * v0,
SimdFloat * v1)
{
- GMX_ALIGNED(int, GMX_SIMD_FINT32_WIDTH) ioffset[GMX_SIMD_FINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t ioffset[GMX_SIMD_FINT32_WIDTH];
store(ioffset, offset);
v0->simdInternal_ = vcombine_f32(vld1_f32( base + align * ioffset[0] ),