/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2018, 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_FLOAT_WIDTH) offset[GMX_SIMD_FLOAT_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t offset[GMX_SIMD_FLOAT_WIDTH];
_mm256_store_si256( reinterpret_cast<__m256i *>(offset), simdoffset.simdInternal_);
gatherLoadTranspose<align>(base, offset, v0, v1, v2, v3);
}
SimdFloat * v0,
SimdFloat * v1)
{
- GMX_ALIGNED(int, GMX_SIMD_FLOAT_WIDTH) offset[GMX_SIMD_FLOAT_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t offset[GMX_SIMD_FLOAT_WIDTH];
_mm256_store_si256( reinterpret_cast<__m256i *>(offset), simdoffset.simdInternal_);
gatherLoadTranspose<align>(base, offset, v0, v1);
}
__m128 t1, t2, t3, t4, t5, t6, t7, t8;
__m256 tA, tB, tC, tD;
- GMX_ALIGNED(int, GMX_SIMD_FLOAT_WIDTH) offset[GMX_SIMD_FLOAT_WIDTH];
+ alignas(GMX_SIMD_ALIGNMENT) std::int32_t offset[GMX_SIMD_FLOAT_WIDTH];
_mm256_store_si256( reinterpret_cast<__m256i *>(offset), simdoffset.simdInternal_);
t1 = _mm_loadl_pi(_mm_setzero_ps(), reinterpret_cast<const __m64 *>( base + align * offset[0] ) );