/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, 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.
MPI_Recv(&remotePmeFBuffer_, sizeof(void**), MPI_BYTE, pmeRank_, 0, comm_, MPI_STATUS_IGNORE);
// Reallocate buffer used for staging PME force on GPU
- reallocateDeviceBuffer(&d_pmeForces_, size, &d_pmeForcesSize_, &d_pmeForcesSizeAlloc_, nullptr);
+ reallocateDeviceBuffer(&d_pmeForces_, size, &d_pmeForcesSize_, &d_pmeForcesSizeAlloc_,
+ DeviceContext());
#else
GMX_UNUSED_VALUE(size);
#endif