Difference between revisions of "Modules"
(Created page with "PMPI/modulefile gpu/AMBER/12-Intel-Mvapich2 intel/compilers/13.0.1 acml/gfortran/gfortran64 gpu/QE/5.0.1-GNU-OpenMPI ...") |
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| − | PMPI/modulefile gpu/AMBER/12-Intel-Mvapich2 intel/compilers/13.0.1 | + | PMPI/modulefile |
| − | acml/gfortran/gfortran64 gpu/QE/5.0.1-GNU-OpenMPI intel/impi/4.1.0.024 | + | gpu/AMBER/12-Intel-Mvapich2 |
| − | acml/gfortran/gfortran64_fma4 gpu/QE/5.0.1-Intel-MPI lammps/lammps_openmpi_cuda | + | intel/compilers/13.0.1 |
| − | acml/gfortran/gfortran64_fma4_mp gpu/QE/5.0.2-GPU-Intel-OpenMPI mvapich2/1.8.1-intel-compilers | + | acml/gfortran/gfortran64 |
| − | acml/gfortran/gfortran64_mp gpu/gromacs/4.6 mvapich2/1.8.1-intel-compilers-no-ib | + | gpu/QE/5.0.1-GNU-OpenMPI |
| − | acml/ifort/ifort64 gpu/linpack/hpl-2.0_FERMI_v15 ofed/gcc_mvapich2_1.7.0 | + | intel/impi/4.1.0.024 |
| − | acml/ifort/ifort64_fma4 gpu/linpack/hpl-kepler-module ofed/gcc_mvapich_1.2.0 | + | acml/gfortran/gfortran64_fma4 |
| − | acml/ifort/ifort64_fma4_mp gpu/namd/2.9-multicore-CUDA ofed/gcc_openmpi_1.4.3 | + | gpu/QE/5.0.1-Intel-MPI |
| − | acml/ifort/ifort64_mp gpu/terachem/1.5 openmm/openmm | + | lammps/lammps_openmpi_cuda |
| − | cmake/2.8.10.2 gromacs/4.6-gnu-mpi openmpi/1.6.3 | + | acml/gfortran/gfortran64_fma4_mp |
| − | cpu/QE/5.0.2-CPU-Intel-OpenMPI gromacs/4.6-gnu-mpi-gpu openmpi/1.6.3-gpu-intel-compilers | + | gpu/QE/5.0.2-GPU-Intel-OpenMPI |
| − | cuda/4.2 intel/IMB/mvapich2-1.8.1-intel-compilers openmpi/1.6.3-intel-compilers | + | mvapich2/1.8.1-intel-compilers |
| − | cuda/5.0 intel/IMB/openmpi-1.6.3-intel-compilers openmpi/1.6.3-without-infiniband | + | acml/gfortran/gfortran64_mp |
| + | gpu/gromacs/4.6 | ||
| + | mvapich2/1.8.1-intel-compilers-no-ib | ||
| + | acml/ifort/ifort64 | ||
| + | gpu/linpack/hpl-2.0_FERMI_v15 | ||
| + | ofed/gcc_mvapich2_1.7.0 | ||
| + | acml/ifort/ifort64_fma4 | ||
| + | gpu/linpack/hpl-kepler-module | ||
| + | ofed/gcc_mvapich_1.2.0 | ||
| + | acml/ifort/ifort64_fma4_mp | ||
| + | gpu/namd/2.9-multicore-CUDA | ||
| + | ofed/gcc_openmpi_1.4.3 | ||
| + | acml/ifort/ifort64_mp | ||
| + | gpu/terachem/1.5 | ||
| + | openmm/openmm | ||
| + | cmake/2.8.10.2 | ||
| + | gromacs/4.6-gnu-mpi | ||
| + | openmpi/1.6.3 | ||
| + | cpu/QE/5.0.2-CPU-Intel-OpenMPI | ||
| + | gromacs/4.6-gnu-mpi-gpu | ||
| + | openmpi/1.6.3-gpu-intel-compilers | ||
| + | cuda/4.2 | ||
| + | intel/IMB/mvapich2-1.8.1-intel-compilers | ||
| + | openmpi/1.6.3-intel-compilers | ||
| + | cuda/5.0 | ||
| + | intel/IMB/openmpi-1.6.3-intel-compilers openmpi/1.6.3-without-infiniband | ||
Revision as of 15:40, 1 May 2013
PMPI/modulefile gpu/AMBER/12-Intel-Mvapich2 intel/compilers/13.0.1 acml/gfortran/gfortran64 gpu/QE/5.0.1-GNU-OpenMPI intel/impi/4.1.0.024 acml/gfortran/gfortran64_fma4 gpu/QE/5.0.1-Intel-MPI lammps/lammps_openmpi_cuda acml/gfortran/gfortran64_fma4_mp gpu/QE/5.0.2-GPU-Intel-OpenMPI mvapich2/1.8.1-intel-compilers acml/gfortran/gfortran64_mp gpu/gromacs/4.6 mvapich2/1.8.1-intel-compilers-no-ib acml/ifort/ifort64 gpu/linpack/hpl-2.0_FERMI_v15 ofed/gcc_mvapich2_1.7.0 acml/ifort/ifort64_fma4 gpu/linpack/hpl-kepler-module ofed/gcc_mvapich_1.2.0 acml/ifort/ifort64_fma4_mp gpu/namd/2.9-multicore-CUDA ofed/gcc_openmpi_1.4.3 acml/ifort/ifort64_mp gpu/terachem/1.5 openmm/openmm cmake/2.8.10.2 gromacs/4.6-gnu-mpi openmpi/1.6.3 cpu/QE/5.0.2-CPU-Intel-OpenMPI gromacs/4.6-gnu-mpi-gpu openmpi/1.6.3-gpu-intel-compilers cuda/4.2 intel/IMB/mvapich2-1.8.1-intel-compilers openmpi/1.6.3-intel-compilers cuda/5.0 intel/IMB/openmpi-1.6.3-intel-compilers openmpi/1.6.3-without-infiniband