/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2019, 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.
maskzRsqrt(SimdFloat x, SimdFBool m)
{
#ifndef NDEBUG
- x.simdInternal_ = _mm_blendv_ps(_mm_set1_ps(1.0f), x.simdInternal_, m.simdInternal_);
+ x.simdInternal_ = _mm_blendv_ps(_mm_set1_ps(1.0F), x.simdInternal_, m.simdInternal_);
#endif
return {
_mm_and_ps(_mm_rsqrt_ps(x.simdInternal_), m.simdInternal_)
maskzRcp(SimdFloat x, SimdFBool m)
{
#ifndef NDEBUG
- x.simdInternal_ = _mm_blendv_ps(_mm_set1_ps(1.0f), x.simdInternal_, m.simdInternal_);
+ x.simdInternal_ = _mm_blendv_ps(_mm_set1_ps(1.0F), x.simdInternal_, m.simdInternal_);
#endif
return {
_mm_and_ps(_mm_rcp_ps(x.simdInternal_), m.simdInternal_)