/*
* 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 v1,
SimdDouble v2)
{
- GMX_ALIGNED(double, GMX_SIMD_DOUBLE_WIDTH) rdata0[GMX_SIMD_DOUBLE_WIDTH];
- GMX_ALIGNED(double, GMX_SIMD_DOUBLE_WIDTH) rdata1[GMX_SIMD_DOUBLE_WIDTH];
- GMX_ALIGNED(double, GMX_SIMD_DOUBLE_WIDTH) rdata2[GMX_SIMD_DOUBLE_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) double rdata0[GMX_SIMD_DOUBLE_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) double rdata1[GMX_SIMD_DOUBLE_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) double rdata2[GMX_SIMD_DOUBLE_WIDTH];
store(rdata0, v0);
store(rdata1, v1);
SimdDouble v1,
SimdDouble v2)
{
- GMX_ALIGNED(double, GMX_SIMD_DOUBLE_WIDTH) rdata0[GMX_SIMD_DOUBLE_WIDTH];
- GMX_ALIGNED(double, GMX_SIMD_DOUBLE_WIDTH) rdata1[GMX_SIMD_DOUBLE_WIDTH];
- GMX_ALIGNED(double, GMX_SIMD_DOUBLE_WIDTH) rdata2[GMX_SIMD_DOUBLE_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) double rdata0[GMX_SIMD_DOUBLE_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) double rdata1[GMX_SIMD_DOUBLE_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) double rdata2[GMX_SIMD_DOUBLE_WIDTH];
store(rdata0, v0);
store(rdata1, v1);