/*
* 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.
SimdFInt32(std::int32_t i)
{
- GMX_ALIGNED(int, GMX_SIMD_FINT32_WIDTH) idata[GMX_SIMD_FINT32_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t idata[GMX_SIMD_FINT32_WIDTH];
idata[0] = i;
simdInternal_ = vec_splat(vec_ldia(0, idata), 0);
}
static inline SimdFloat
frexp(SimdFloat value, SimdFInt32 * exponent)
{
- GMX_ALIGNED(float, GMX_SIMD_FLOAT_WIDTH) rdata[GMX_SIMD_FLOAT_WIDTH];
- GMX_ALIGNED(int, GMX_SIMD_FLOAT_WIDTH) idata[GMX_SIMD_FLOAT_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) float rdata[GMX_SIMD_FLOAT_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t idata[GMX_SIMD_FLOAT_WIDTH];
vec_st(value.simdInternal_, 0, rdata);
static inline SimdFloat
ldexp(SimdFloat value, SimdFInt32 exponent)
{
- GMX_ALIGNED(float, GMX_SIMD_FLOAT_WIDTH) rdata[GMX_SIMD_FLOAT_WIDTH];
- GMX_ALIGNED(int, GMX_SIMD_FLOAT_WIDTH) idata[GMX_SIMD_FLOAT_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) float rdata[GMX_SIMD_FLOAT_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t idata[GMX_SIMD_FLOAT_WIDTH];
vec_st(value.simdInternal_, 0, rdata);
vec_st(exponent.simdInternal_, 0, idata);