/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2016,2017,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2019,2020,2021, 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 res;
- union {
+ union
+ {
float r;
std::int32_t i;
} conv1, conv2;
{
SimdFloat res;
- union {
+ union
+ {
float r;
std::int32_t i;
} conv1, conv2;
{
SimdFloat res;
- union {
+ union
+ {
float r;
std::int32_t i;
} conv1, conv2;
{
SimdFloat res;
- union {
+ union
+ {
float r;
std::int32_t i;
} conv1, conv2;
for (std::size_t i = 0; i < res.simdInternal_.size(); i++)
{
- union {
+ union
+ {
std::uint32_t i;
float f;
} conv;