/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2018,2019,2021, 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.
*/
template<typename T, typename TSimd, int simdWidth>
void loadStoreTester(TSimd gmx_simdcall loadFn(const T* mem),
- void gmx_simdcall storeFn(T* mem, TSimd),
- const int loadOffset,
- const int storeOffset)
+ void gmx_simdcall storeFn(T* mem, TSimd),
+ const int loadOffset,
+ const int storeOffset)
{
/* We need simdWidth storage in the first place, another simdWidth elements
* so we can create (deliberately) offset un-aligned pointers, and finally