/*
* 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.
{
__m512 t[4], t5, t6, t7, t8;
int i;
- GMX_ALIGNED(std::int32_t, 16) o[16];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t o[16];
store(o, fastMultiply<align>(simdLoad(offset, SimdFInt32Tag())));
if (align < 4)
{
{
__m512 t[4], t5, t6, t7, t8;
int i;
- GMX_ALIGNED(std::int32_t, 16) o[16];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t o[16];
store(o, fastMultiply<align>(simdLoad(offset, SimdFInt32Tag())));
if (align < 4)
{