/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
#define GMX_PMEFORCESENDERGPU_IMPL_H
#include "gromacs/ewald/pme_force_sender_gpu.h"
+#include "gromacs/gpu_utils/devicebuffer_datatype.h"
#include "gromacs/gpu_utils/gpueventsynchronizer.cuh"
#include "gromacs/utility/arrayref.h"
* sends force buffer address to PP rank
* \param[in] d_f force buffer in GPU memory
*/
- void sendForceBufferAddressToPpRanks(rvec* d_f);
+ void sendForceBufferAddressToPpRanks(DeviceBuffer<RVec> d_f);
/*! \brief
* Send PP data to PP rank