# This file is part of the GROMACS molecular simulation package.
#
# Copyright (c) 2014,2015,2016,2017,2018 by the GROMACS development team.
-# 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.
gmx_add_libgromacs_sources(
# CUDA-specific sources
pme_gather.cu
- pme_gpu_3dfft.cu
pme_solve.cu
pme_spread.cu
pme_gpu_program_impl.cu
# Must add these files so they can include device_information.h
pme_gpu_internal.cpp
pme_gpu_timings.cpp
- )
+ )
elseif (GMX_GPU_OPENCL)
gmx_add_libgromacs_sources(
# OpenCL-specific sources
- pme_gpu_3dfft_ocl.cpp
pme_gpu_program_impl_ocl.cpp
# GPU-specific sources
pme_gpu.cpp
pme_gpu_timings.cpp
)
elseif (GMX_GPU_SYCL)
- # SYCL-TODO: proper implementation
gmx_add_libgromacs_sources(
- pme_gpu_program_impl.cpp
+ # GPU-specific sources
+ pme_gather_sycl.cpp
+ pme_gpu.cpp
+ pme_gpu_internal.cpp
+ pme_gpu_program_impl_sycl.cpp
+ pme_gpu_timings.cpp
+ pme_solve_sycl.cpp
+ pme_spread_sycl.cpp
)
_gmx_add_files_to_property(SYCL_SOURCES
- pme_gpu_program_impl.cpp
+ pme_gather_sycl.cpp
+ pme_gpu_internal.cpp
pme_gpu_program.cpp
- )
+ pme_gpu_program_impl_sycl.cpp
+ pme_gpu_3dfft_sycl.cpp
+ pme_gpu_timings.cpp
+ pme_solve_sycl.cpp
+ pme_spread_sycl.cpp
+ )
else()
gmx_add_libgromacs_sources(
# Files that implement stubs