/*
* 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.
#if GMX_SIMD_HAVE_FLOAT && GMX_SIMD_HAVE_DOUBLE
TEST_F(SimdFloatingpointTest, cvtFloat2Double)
{
- GMX_ALIGNED(float, GMX_SIMD_FLOAT_WIDTH) f[GMX_SIMD_FLOAT_WIDTH];
- GMX_ALIGNED(double, GMX_SIMD_DOUBLE_WIDTH) d[GMX_SIMD_FLOAT_WIDTH]; // Yes, double array length should be same as float
+ alignas(GMX_SIMD_ALIGNMENT) float f[GMX_SIMD_FLOAT_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) double d[GMX_SIMD_FLOAT_WIDTH]; // Yes, double array length should be same as float
int i;
SimdFloat vf;
TEST_F(SimdFloatingpointTest, cvtDouble2Float)
{
- GMX_ALIGNED(float, GMX_SIMD_FLOAT_WIDTH) f[GMX_SIMD_FLOAT_WIDTH];
- GMX_ALIGNED(double, GMX_SIMD_DOUBLE_WIDTH) d[GMX_SIMD_FLOAT_WIDTH]; // Yes, double array length should be same as float
+ alignas(GMX_SIMD_ALIGNMENT) float f[GMX_SIMD_FLOAT_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) double d[GMX_SIMD_FLOAT_WIDTH]; // Yes, double array length should be same as float
int i;
SimdFloat vf;
SimdDouble vd0;