/*
* 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.
};
static inline SimdFloat gmx_simdcall
-simdLoad(const float *m, SimdFloatTag = {})
+simdLoad(const float *m, SimdFloatTag /*unused*/ = {})
{
assert(std::size_t(m) % 32 == 0);
return {
}
static inline SimdFloat gmx_simdcall
-simdLoadU(const float *m, SimdFloatTag = {})
+simdLoadU(const float *m, SimdFloatTag /*unused*/ = {})
{
return {
_mm256_loadu_ps(m)
}
static inline SimdFInt32 gmx_simdcall
-simdLoad(const std::int32_t * m, SimdFInt32Tag)
+simdLoad(const std::int32_t * m, SimdFInt32Tag /*unused*/)
{
assert(std::size_t(m) % 32 == 0);
return {
}
static inline SimdFInt32 gmx_simdcall
-simdLoadU(const std::int32_t *m, SimdFInt32Tag)
+simdLoadU(const std::int32_t *m, SimdFInt32Tag /*unused*/)
{
return {
_mm256_loadu_si256(reinterpret_cast<const __m256i *>(m))