* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2012,2013,2014,2015,2016 by the GROMACS development team.
- * Copyright (c) 2017,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
//! Logical core pinning offset.
int core_pinning_offset = 0;
//! Empty, or a string provided by the user declaring (unique) GPU IDs available for mdrun to use.
- std::string gpuIdsAvailable = "";
+ std::string devicesSelectedByUser;
//! Empty, or a string provided by the user mapping GPU tasks to devices.
- std::string userGpuTaskAssignment = "";
+ std::string userGpuTaskAssignment;
//! Tells whether mdrun is free to choose the total number of threads (by choosing the number of OpenMP and/or thread-MPI threads).
bool totNumThreadsIsAuto;
};