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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12596 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-10-07 15:24:30 +00:00
parent 0377592bd5
commit 69f2390b06
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bench/FERMI/README
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@ -19,6 +19,34 @@ 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 gpu orig -m linux \
-gpu mode=double arch=20 -o gpu_double libs exe
Make.py -d ~/lammps -j 16 -p #all gpu orig -m linux \
-gpu mode=mixed arch=20 -o gpu_mixed libs exe
Make.py -d ~/lammps -j 16 -p #all gpu orig -m linux \
-gpu mode=single arch=20 -o gpu_single libs exe
Make.py -d ~/lammps -j 16 -p #all cuda orig -m linux \
-cuda mode=double arch=20 -o cuda_double libs exe
Make.py -d ~/lammps -j 16 -p #all cuda orig -m linux \
-cuda mode=mixed arch=20 -o cuda_mixed 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
Make.py -d ~/lammps -j 16 -p #all kokkos orig -kokkos cuda arch=20 \
-m cuda -o kokkos_cuda 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
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
------------------------------------------------------------------------
To run on just CPUs (without using the GPU or USER-CUDA styles),