# # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 2013,2014,2015,2018,2019,2020,2021, 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. # # GROMACS is free software; you can redistribute it and/or # modify it under the terms of the GNU Lesser General Public License # as published by the Free Software Foundation; either version 2.1 # of the License, or (at your option) any later version. # # GROMACS is distributed in the hope that it will be useful, # but WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU # Lesser General Public License for more details. # # You should have received a copy of the GNU Lesser General Public # License along with GROMACS; if not, see # http://www.gnu.org/licenses, or write to the Free Software Foundation, # Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA. # # If you want to redistribute modifications to GROMACS, please # consider that scientific software is very special. Version # control is crucial - bugs must be traceable. We will be happy to # consider code for inclusion in the official distribution, but # derived work must not be called official GROMACS. Details are found # in the README & COPYING files - if they are missing, get the # official version at http://www.gromacs.org. # # To help us fund GROMACS development, we humbly ask that you cite # the research papers on the package. Check out http://www.gromacs.org. # Set up the module library add_library(fft INTERFACE) gmx_add_libgromacs_sources( calcgrid.cpp fft.cpp fft5d.cpp parallel_3dfft.cpp gpu_3dfft.cpp ) if (GMX_FFT_FFTPACK) gmx_add_libgromacs_sources( fft_fftpack.cpp ${CMAKE_SOURCE_DIR}/src/external/fftpack/fftpack.cpp) endif() if (GMX_FFT_FFTW3 OR GMX_FFT_ARMPL_FFTW3) gmx_add_libgromacs_sources(fft_fftw3.cpp) endif() if (GMX_FFT_MKL) gmx_add_libgromacs_sources(fft_mkl.cpp) endif() if(Heffte_FOUND) gmx_add_libgromacs_sources( gpu_3dfft_heffte.cpp ) endif() if (GMX_GPU_CUDA) gmx_add_libgromacs_sources( # CUDA-specific sources gpu_3dfft_cufft.cu ) _gmx_add_files_to_property(CUDA_SOURCES # Must add these files so they can include cuda_runtime.h gpu_3dfft.cpp ) elseif (GMX_GPU_OPENCL) gmx_add_libgromacs_sources( # OpenCL-specific sources gpu_3dfft_ocl.cpp ) elseif (GMX_GPU_SYCL) if (NOT GMX_SYCL_HIPSYCL AND GMX_FFT_MKL) gmx_add_libgromacs_sources( gpu_3dfft_sycl_mkl.cpp ) _gmx_add_files_to_property(SYCL_SOURCES gpu_3dfft_sycl_mkl.cpp ) endif() if (GMX_SYCL_HIPSYCL AND GMX_HIPSYCL_HAVE_HIP_TARGET) gmx_add_libgromacs_sources( gpu_3dfft_sycl_rocfft.cpp ) _gmx_add_files_to_property(SYCL_SOURCES gpu_3dfft_sycl_rocfft.cpp ) endif() gmx_add_libgromacs_sources( gpu_3dfft_sycl.cpp ) _gmx_add_files_to_property(SYCL_SOURCES gpu_3dfft_sycl.cpp gpu_3dfft.cpp ) else() gmx_add_libgromacs_sources( # Stub sources for CPU-only build gpu_3dfft.cpp ) endif() # Source files have the following private module dependencies. target_link_libraries(fft PRIVATE # gmxlib # math # mdtypes # tng_io ) # Public interface for modules, including dependencies and interfaces #target_include_directories(fft PUBLIC target_include_directories(fft INTERFACE $) #target_link_libraries(fft PUBLIC target_link_libraries(fft INTERFACE legacy_api ) # TODO: when fft is an OBJECT target #target_link_libraries(fft PUBLIC legacy_api) #target_link_libraries(fft PRIVATE common) # Module dependencies # This module convey transitive dependence on these modules. #target_link_libraries(fft PUBLIC target_link_libraries(fft INTERFACE # utility ) # Source files have the following private module dependencies. #target_link_libraries(fft PRIVATE tng_io) # TODO: Explicitly link specific modules. #target_link_libraries(fft PRIVATE legacy_modules) if (BUILD_TESTING) add_subdirectory(tests) endif()