diff --git a/cluster_configs/lomonosov_pascal_ompi.cmake b/cluster_configs/lomonosov_pascal_ompi.cmake new file mode 100644 index 0000000000000000000000000000000000000000..cd6f972a410921b58171ed939cd094eac6922927 --- /dev/null +++ b/cluster_configs/lomonosov_pascal_ompi.cmake @@ -0,0 +1,64 @@ +#get from loaded modules versions of compilers + + +#NETCDF support +if (USE_NETCDF) + set(CUSTOM_NETCDF true) + if ( COMPILER STREQUAL "intel" OR COMPILER STREQUAL "intel_oneapi") + set(NETCDF_PATH "/opt/ohpc/pub/libs/intel/impi/netcdf/4.9.0/") + set(NETCDF_INC "${NETCDF_PATH}include") + set(NETCDF_LIB "${NETCDF_PATH}lib") + set(HDF5_LIB "/opt/ohpc/pub/libs/intel/impi/hdf5/1.10.8/lib") + set(NetCDF_LINK_FLAGS "-L${NETCDF_LIB} -lnetcdf -L${HDF5_LIB} -lhdf5") + else () + messege(ERROR "NetCDF is not supported with GNU on INM cluster") + endif() +endif() + + +if ( COMPILER STREQUAL "intel") + if (NO_MPI) + set(CMAKE_C_COMPILER icc CACHE STRING "C compiler" FORCE) # C compiler for serial build + set(CMAKE_CXX_COMPILER c++ CACHE STRING "CXX compiler" FORCE) # C++ compiler for serial build + set(CMAKE_Fortran_COMPILER ifort CACHE STRING "Fortran compiler" FORCE) # Fortran compiler for serial build + else() + set(CMAKE_C_COMPILER mpicc CACHE STRING "C compiler" FORCE) # C compiler for parallel build + set(CMAKE_CXX_COMPILER mpicxx CACHE STRING "CXX compiler" FORCE) # C++ compiler for parallel build + set(CMAKE_Fortran_COMPILER mpifort CACHE STRING "Fortran compiler" FORCE) # Fortran compiler for parallel build + endif() + set(comp_flags -O3 -restrict -alias-const -parallel -funroll-loops -no-ansi-alias -march=core-avx2 CACHE STRING "comp_flags to add" FORCE) +endif() + +if ( COMPILER STREQUAL "intel_oneapi") + if (NO_MPI) + set(CMAKE_C_COMPILER icx CACHE STRING "C compiler" FORCE) # C compiler for serial build + set(CMAKE_CXX_COMPILER icpx CACHE STRING "CXX compiler" FORCE) # C++ compiler for serial build + set(CMAKE_Fortran_COMPILER ifort CACHE STRING "Fortran compiler" FORCE) # Fortran compiler for serial build + else() + set(CMAKE_C_COMPILER mpicxx CACHE STRING "C compiler" FORCE) # C compiler for parallel build + set(CMAKE_CXX_COMPILER mpiicpc CACHE STRING "CXX compiler" FORCE) # C++ compiler for parallel build + set(CMAKE_Fortran_COMPILER mpiifort CACHE STRING "Fortran compiler" FORCE) # Fortran compiler for parallel build + endif() + set(comp_flags -O3 -no-ansi-alias -funroll-loops -mavx2 -xavx2 -Wno-tautological-constant-compare CACHE STRING "comp_flags to add" FORCE) +endif() + +if ( COMPILER STREQUAL "gnu") + if (NO_MPI) + set(CMAKE_C_COMPILER gcc CACHE STRING "C compiler" FORCE) # C compiler for serial build + set(CMAKE_CXX_COMPILER g++ CACHE STRING "CXX compiler" FORCE) # C++ compiler for serial build + set(CMAKE_Fortran_COMPILER gfortran CACHE STRING "Fortran compiler" FORCE) # Fortran compiler for serial build + else() + set(CMAKE_C_COMPILER mpicc CACHE STRING "C compiler" FORCE) # C compiler for parallel build + set(CMAKE_CXX_COMPILER mpicxx CACHE STRING "CXX compiler" FORCE) # C++ compiler for parallel build + set(CMAKE_Fortran_COMPILER mpifort CACHE STRING "Fortran compiler" FORCE) # Fortran compiler for parallel build + endif() + set(comp_flags -O3 -fno-strict-aliasing -funroll-loops -mavx2 -std=c++0x CACHE STRING "comp_flags to add" FORCE) +endif() + +#specify stuff for run-script +set(cluster_queue "pascal" CACHE STRING "queue" FORCE) +if (NOT NO_MPI) + set(run_exec "mpirun" CACHE STRING "exec run" FORCE) +else () + set(run_exec "srun" CACHE STRING "exec run" FORCE) +endif () \ No newline at end of file