Loading bench/FERMI/README +14 −14 Original line number Diff line number Diff line Loading @@ -19,33 +19,33 @@ directories for instructions on how to build the packages with different precisions. The GPU and USER-CUDA sub-sections of the doc/Section_accelerate.html file also describes this process. Make.py -d ~/lammps -j 16 -p #all orig -m linux -o cpu exe Make.py -d ~/lammps -j 16 -p #all opt orig -m linux -o opt exe Make.py -d ~/lammps -j 16 -p #all omp orig -m linux -o omp exe Make.py -d ~/lammps -j 16 -p #all orig -m linux -o cpu -a exe Make.py -d ~/lammps -j 16 -p #all opt orig -m linux -o opt -a exe Make.py -d ~/lammps -j 16 -p #all omp orig -m linux -o omp -a exe Make.py -d ~/lammps -j 16 -p #all gpu orig -m linux \ -gpu mode=double arch=20 -o gpu_double libs exe -gpu mode=double arch=20 -o gpu_double -a libs exe Make.py -d ~/lammps -j 16 -p #all gpu orig -m linux \ -gpu mode=mixed arch=20 -o gpu_mixed libs exe -gpu mode=mixed arch=20 -o gpu_mixed -a libs exe Make.py -d ~/lammps -j 16 -p #all gpu orig -m linux \ -gpu mode=single arch=20 -o gpu_single libs exe -gpu mode=single arch=20 -o gpu_single -a libs exe Make.py -d ~/lammps -j 16 -p #all cuda orig -m linux \ -cuda mode=double arch=20 -o cuda_double libs exe -cuda mode=double arch=20 -o cuda_double -a libs exe Make.py -d ~/lammps -j 16 -p #all cuda orig -m linux \ -cuda mode=mixed arch=20 -o cuda_mixed libs exe -cuda mode=mixed arch=20 -o cuda_mixed -a libs exe Make.py -d ~/lammps -j 16 -p #all cuda orig -m linux \ -cuda mode=single arch=20 -o cuda_single libs exe Make.py -d ~/lammps -j 16 -p #all intel orig -m linux -o intel_cpu exe Make.py -d ~/lammps -j 16 -p #all kokkos orig -m linux -o kokkos_omp exe -cuda mode=single arch=20 -o cuda_single -a libs exe Make.py -d ~/lammps -j 16 -p #all intel orig -m linux -o intel_cpu -a exe Make.py -d ~/lammps -j 16 -p #all kokkos orig -m linux -o kokkos_omp -a exe Make.py -d ~/lammps -j 16 -p #all kokkos orig -kokkos cuda arch=20 \ -m cuda -o kokkos_cuda exe -m cuda -o kokkos_cuda -a exe Make.py -d ~/lammps -j 16 -p #all opt omp gpu cuda intel kokkos orig \ -gpu mode=double arch=20 -cuda mode=double arch=20 -m linux \ -o all libs exe -o all -a libs exe Make.py -d ~/lammps -j 16 -p #all opt omp gpu cuda intel kokkos orig \ -kokkos cuda arch=20 -gpu mode=double arch=20 \ -cuda mode=double arch=20 -m cuda -o all_cuda libs exe -cuda mode=double arch=20 -m cuda -o all_cuda -a libs exe ------------------------------------------------------------------------ Loading bench/README +1 −1 Original line number Diff line number Diff line Loading @@ -82,7 +82,7 @@ also leave off the "-fft fftw3" switch if you do not have the FFTW library will be used. cd src Make.py -j 16 -p none molecule manybody kspace granular orig \ Make.py -j 16 -p none molecule manybody kspace granular rigid orig \ -cc mpi wrap=icc -fft fftw3 -a file mpi ---------------------------------------------------------------------- Loading bench/in.chute +1 −1 Original line number Diff line number Diff line Loading @@ -5,7 +5,7 @@ units lj atom_style sphere boundary p p fs newton off communicate single vel yes comm_modify vel yes read_data data.chute Loading bench/in.chute.scaled +1 −1 Original line number Diff line number Diff line Loading @@ -8,7 +8,7 @@ units lj atom_style sphere boundary p p fs newton off communicate single vel yes comm_modify vel yes read_data data.chute Loading doc/Eqs/fix_rattle_constraints.jpg 0 → 100644 +4.45 KiB Loading image diff... Loading
bench/FERMI/README +14 −14 Original line number Diff line number Diff line Loading @@ -19,33 +19,33 @@ directories for instructions on how to build the packages with different precisions. The GPU and USER-CUDA sub-sections of the doc/Section_accelerate.html file also describes this process. Make.py -d ~/lammps -j 16 -p #all orig -m linux -o cpu exe Make.py -d ~/lammps -j 16 -p #all opt orig -m linux -o opt exe Make.py -d ~/lammps -j 16 -p #all omp orig -m linux -o omp exe Make.py -d ~/lammps -j 16 -p #all orig -m linux -o cpu -a exe Make.py -d ~/lammps -j 16 -p #all opt orig -m linux -o opt -a exe Make.py -d ~/lammps -j 16 -p #all omp orig -m linux -o omp -a exe Make.py -d ~/lammps -j 16 -p #all gpu orig -m linux \ -gpu mode=double arch=20 -o gpu_double libs exe -gpu mode=double arch=20 -o gpu_double -a libs exe Make.py -d ~/lammps -j 16 -p #all gpu orig -m linux \ -gpu mode=mixed arch=20 -o gpu_mixed libs exe -gpu mode=mixed arch=20 -o gpu_mixed -a libs exe Make.py -d ~/lammps -j 16 -p #all gpu orig -m linux \ -gpu mode=single arch=20 -o gpu_single libs exe -gpu mode=single arch=20 -o gpu_single -a libs exe Make.py -d ~/lammps -j 16 -p #all cuda orig -m linux \ -cuda mode=double arch=20 -o cuda_double libs exe -cuda mode=double arch=20 -o cuda_double -a libs exe Make.py -d ~/lammps -j 16 -p #all cuda orig -m linux \ -cuda mode=mixed arch=20 -o cuda_mixed libs exe -cuda mode=mixed arch=20 -o cuda_mixed -a libs exe Make.py -d ~/lammps -j 16 -p #all cuda orig -m linux \ -cuda mode=single arch=20 -o cuda_single libs exe Make.py -d ~/lammps -j 16 -p #all intel orig -m linux -o intel_cpu exe Make.py -d ~/lammps -j 16 -p #all kokkos orig -m linux -o kokkos_omp exe -cuda mode=single arch=20 -o cuda_single -a libs exe Make.py -d ~/lammps -j 16 -p #all intel orig -m linux -o intel_cpu -a exe Make.py -d ~/lammps -j 16 -p #all kokkos orig -m linux -o kokkos_omp -a exe Make.py -d ~/lammps -j 16 -p #all kokkos orig -kokkos cuda arch=20 \ -m cuda -o kokkos_cuda exe -m cuda -o kokkos_cuda -a exe Make.py -d ~/lammps -j 16 -p #all opt omp gpu cuda intel kokkos orig \ -gpu mode=double arch=20 -cuda mode=double arch=20 -m linux \ -o all libs exe -o all -a libs exe Make.py -d ~/lammps -j 16 -p #all opt omp gpu cuda intel kokkos orig \ -kokkos cuda arch=20 -gpu mode=double arch=20 \ -cuda mode=double arch=20 -m cuda -o all_cuda libs exe -cuda mode=double arch=20 -m cuda -o all_cuda -a libs exe ------------------------------------------------------------------------ Loading
bench/README +1 −1 Original line number Diff line number Diff line Loading @@ -82,7 +82,7 @@ also leave off the "-fft fftw3" switch if you do not have the FFTW library will be used. cd src Make.py -j 16 -p none molecule manybody kspace granular orig \ Make.py -j 16 -p none molecule manybody kspace granular rigid orig \ -cc mpi wrap=icc -fft fftw3 -a file mpi ---------------------------------------------------------------------- Loading
bench/in.chute +1 −1 Original line number Diff line number Diff line Loading @@ -5,7 +5,7 @@ units lj atom_style sphere boundary p p fs newton off communicate single vel yes comm_modify vel yes read_data data.chute Loading
bench/in.chute.scaled +1 −1 Original line number Diff line number Diff line Loading @@ -8,7 +8,7 @@ units lj atom_style sphere boundary p p fs newton off communicate single vel yes comm_modify vel yes read_data data.chute Loading
