/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016, 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)
{
- gatherLoadBySimdIntTranspose<align>(base, loadFI(offset), v0, v1, v2, v3);
+ gatherLoadBySimdIntTranspose<align>(base, simdLoadFI(offset), v0, v1, v2, v3);
}
template <int align>
SimdFloat * v0,
SimdFloat * v1)
{
- gatherLoadBySimdIntTranspose<align>(base, loadFI(offset), v0, v1);
+ gatherLoadBySimdIntTranspose<align>(base, simdLoadFI(offset), v0, v1);
}
static const int c_simdBestPairAlignmentFloat = 2;
assert(std::size_t(offset) % 64 == 0);
- simdoffset = loadFI(offset);
+ simdoffset = simdLoadFI(offset);
// All instructions might be latency ~4 on MIC, so we use shifts where we
// only need a single instruction (since the shift parameter is an immediate),
assert(sdt::size_t(offset) % 64 == 0);
- simdoffset = loadFI(offset);
+ simdoffset = simdLoadFI(offset);
// All instructions might be latency ~4 on MIC, so we use shifts where we
// only need a single instruction (since the shift parameter is an immediate),