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lammps/examples/accelerate/Make.list
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Make.list
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# desktop builds for dual hex-core Xeons and Fermi GPUs
# use mpicxx or nvcc with its default compiler
# use default FFT support = KISS library
# build with one accelerator package
cpu: -d ../.. -j 16 -p none asphere molecule kspace rigid orig -o cpu file clean mpi
omp: -d ../.. -j 16 -p none asphere molecule kspace rigid omp orig -o omp file clean mpi
opt: -d ../.. -j 16 -p none asphere molecule kspace rigid opt orig -o opt file clean mpi
cuda_double: -d ../.. -j 16 -p none asphere molecule kspace rigid cuda orig -cuda mode=double arch=21 -o cuda_double lib-cuda file clean mpi
cuda_mixed: -d ../.. -j 16 -p none asphere molecule kspace rigid cuda orig -cuda mode=mixed arch=21 -o cuda_mixed lib-cuda file clean mpi
cuda_single: -d ../.. -j 16 -p none asphere molecule kspace rigid cuda orig -cuda mode=single arch=21 -o cuda_single lib-cuda file clean mpi
gpu_double: -d ../.. -j 16 -p none asphere molecule kspace rigid gpu orig -gpu mode=double arch=21 -o gpu_double lib-gpu file clean mpi
gpu_mixed: -d ../.. -j 16 -p none asphere molecule kspace rigid gpu orig -gpu mode=mixed arch=21 -o gpu_mixed lib-gpu file clean mpi
gpu_single: -d ../.. -j 16 -p none asphere molecule kspace rigid gpu orig -gpu mode=single arch=21 -o gpu_single lib-gpu file clean mpi
intel_cpu: -d ../.. -j 16 -p none asphere molecule kspace rigid intel omp orig -cc mpi wrap=icc -intel cpu -o intel_cpu file clean mpi
#intel_phi: -d ../.. -j 16 -p none asphere molecule kspace rigid intel omp orig -intel phi -o intel_phi file clean mpi
kokkos_omp: -d ../.. -j 16 -p none asphere molecule kspace rigid kokkos orig -kokkos omp -o kokkos_omp file clean mpi
kokkos_cuda: -d ../.. -j 16 -p none asphere molecule kspace rigid kokkos orig -cc nvcc wrap=mpi -kokkos cuda arch=21 -o kokkos_cuda file clean mpi
#kokkos_phi: -d ../.. -j 16 -p none asphere molecule kspace rigid kokkos orig -kokkos phi -o kokkos_phi file clean mpi
# build with all accelerator packages for CPU
all_cpu: -d ../.. -j 16 -p asphere molecule kspace rigid none opt omp intel kokkos orig -cc mpi wrap=icc -intel cpu -kokkos omp -o all_cpu file clean mpi
# build with all accelerator packages for GPU
all_gpu: -d ../.. -j 16 -p none asphere molecule kspace rigid omp gpu cuda kokkos orig -cc nvcc wrap=mpi -cuda mode=double arch=21 -gpu mode=double arch=21 -kokkos cuda arch=21 -o all_gpu lib-all file clean mpi
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