Simplify PME GPU constants
[gromacs.git] / src / gromacs / ewald / pme_force_sender_gpu_impl.cpp
blob3ae502ccd8373589a330ddf9c801d5490a61e221
1 /*
2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 2019,2020, by the GROMACS development team, led by
5 * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
6 * and including many others, as listed in the AUTHORS file in the
7 * top-level source directory and at http://www.gromacs.org.
9 * GROMACS is free software; you can redistribute it and/or
10 * modify it under the terms of the GNU Lesser General Public License
11 * as published by the Free Software Foundation; either version 2.1
12 * of the License, or (at your option) any later version.
14 * GROMACS is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
17 * Lesser General Public License for more details.
19 * You should have received a copy of the GNU Lesser General Public
20 * License along with GROMACS; if not, see
21 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
22 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
24 * If you want to redistribute modifications to GROMACS, please
25 * consider that scientific software is very special. Version
26 * control is crucial - bugs must be traceable. We will be happy to
27 * consider code for inclusion in the official distribution, but
28 * derived work must not be called official GROMACS. Details are found
29 * in the README & COPYING files - if they are missing, get the
30 * official version at http://www.gromacs.org.
32 * To help us fund GROMACS development, we humbly ask that you cite
33 * the research papers on the package. Check out http://www.gromacs.org.
35 /*! \internal \file
37 * \brief May be used to implement PME-PP GPU comm interfaces for non-GPU builds.
39 * Currently, reports and exits if any of the interfaces are called.
40 * Needed to satisfy compiler on systems, where CUDA is not available.
42 * \author Alan Gray <alang@nvidia.com>
44 * \ingroup module_ewald
46 #include "gmxpre.h"
48 #include "config.h"
50 #include "gromacs/ewald/pme_force_sender_gpu.h"
51 #include "gromacs/utility/arrayref.h"
53 #if GMX_GPU != GMX_GPU_CUDA
55 namespace gmx
58 /*!\brief Impl class stub. */
59 class PmeForceSenderGpu::Impl
63 /*!\brief Constructor stub. */
64 PmeForceSenderGpu::PmeForceSenderGpu(const DeviceStream& /*pmeStream */,
65 MPI_Comm /* comm */,
66 gmx::ArrayRef<PpRanks> /* ppRanks */) :
67 impl_(nullptr)
69 GMX_ASSERT(false,
70 "A CPU stub for PME-PP GPU communication was called instead of the correct "
71 "implementation.");
74 PmeForceSenderGpu::~PmeForceSenderGpu() = default;
76 /*!\brief init PME-PP GPU communication stub */
77 void PmeForceSenderGpu::sendForceBufferAddressToPpRanks(rvec* /* d_f */)
79 GMX_ASSERT(false,
80 "A CPU stub for PME-PP GPU communication initialization was called instead of the "
81 "correct implementation.");
84 void PmeForceSenderGpu::sendFToPpCudaDirect(int /* ppRank */)
86 GMX_ASSERT(false,
87 "A CPU stub for PME-PP GPU communication was called instead of the correct "
88 "implementation.");
91 } // namespace gmx
93 #endif /* GMX_GPU != GMX_GPU_CUDA */