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Force 20 fortran download

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D USE_STATIC_OPENCL_LOADER =value # downloads/includes OpenCL ICD loader library, no local OpenCL headers/libs needed # value = yes (default) or no D CUDA_MPS_SUPPORT =value # enables some tweaks required to run with active nvidia-cuda-mps daemon # value = yes or no (default) D CUDPP_OPT =value # use GPU binning on with CUDA (should be off for modern GPUs) # enables CUDA Performance Primitives, must be 'no' for CUDA_MPS_SUPPORT=yes # value = yes or no (default) D HIP_USE_DEVICE_SORT =value # enables GPU sorting # value = yes (default) or no D HIP_ARCH =value # primary GPU hardware choice for GPU_API=hip # value depends on selected HIP_PLATFORM # default is 'gfx906' for HIP_PLATFORM=amd and 'sm_50' for HIP_PLATFORM=nvcc D GPU_ARCH =value # primary GPU hardware choice for GPU_API=cuda # value = sm_XX, see below # default is sm_50 D GPU_PREC =value # precision setting # value = double or mixed (default) or single D GPU_API =value # value = opencl (default) or cuda or hip Notes for saving disk space when building LAMMPS from source