/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 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.
namespace gmx
{
+class HardwareTopology;
class MDLogger;
}
PmeRunMode pmeRunMode,
const gmx_mtop_t &mtop);
+/*! \brief Warns for oversubscribing the hardware threads, when that is the case
+ */
+void checkHardwareOversubscription(int numThreadsOnThisRank,
+ const gmx::HardwareTopology &hwTop,
+ const t_commrec *cr,
+ const gmx::MDLogger &mdlog);
+
#endif