/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018,2019, 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.
static_cast<std::size_t>(cache->attr->cache.size),
static_cast<int>(cache->attr->cache.linesize),
static_cast<int>(cache->attr->cache.associativity),
- std::max(static_cast<int>(hwThreads.size()), 1)
+ std::max<int>(hwThreads.size(), 1)
} );
}
}