Difference between revisions of "Modules"
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| − | + | == Intel == | |
| − | * | + | *intel/impi/4.1.0.024 |
*intel/compilers/13.0.1 | *intel/compilers/13.0.1 | ||
| − | *acml/gfortran/gfortran64 | + | *intel/IMB/mvapich2-1.8.1-intel-compilers |
| + | *intel/IMB/openmpi-1.6.3-intel-compilers | ||
| + | |||
| + | == ACML == | ||
| + | *acml/gfortran/gfortran64 | ||
| + | *acml/gfortran/gfortran64_fma4 | ||
| + | *acml/gfortran/gfortran64_mp | ||
| + | *acml/gfortran/gfortran64_fma4_mp | ||
| + | *acml/ifort/ifort64 | ||
| + | *acml/ifort/ifort64_fma4 | ||
| + | *acml/ifort/ifort64_fma4_mp | ||
| + | *acml/ifort/ifort64_mp | ||
| + | |||
| + | == OpenMpi == | ||
| + | |||
| + | *openmpi/1.6.3 | ||
| + | *openmpi/1.6.3-gpu-intel-compilers | ||
| + | *openmpi/1.6.3-intel-compilers | ||
| + | openmpi/1.6.3-without-infiniband | ||
| + | |||
| + | == GPU Apps == | ||
| + | *gpu/AMBER/12-Intel-Mvapich2 | ||
| + | *gpu/QE/5.0.1-Intel-MPI | ||
*gpu/QE/5.0.1-GNU-OpenMPI | *gpu/QE/5.0.1-GNU-OpenMPI | ||
| − | * | + | *gpu/QE/5.0.2-GPU-Intel-OpenMPI |
| − | + | *gpu/gromacs/4.6 | |
| − | *gpu/ | ||
*lammps/lammps_openmpi_cuda | *lammps/lammps_openmpi_cuda | ||
| − | + | *gpu/linpack/hpl-2.0_FERMI_v15 | |
| − | + | *gpu/linpack/hpl-kepler-module | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | *gpu/linpack/hpl-2.0_FERMI_v15 | ||
| − | |||
| − | |||
| − | *gpu/linpack/hpl-kepler-module | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
*gpu/terachem/1.5 | *gpu/terachem/1.5 | ||
*openmm/openmm | *openmm/openmm | ||
| − | * | + | *gpu/namd/2.9-multicore-CUDA |
| − | *gromacs/4.6-gnu-mpi | + | |
| − | + | == CPU APPS?? == | |
| − | *cpu/QE/5.0.2-CPU-Intel-OpenMPI | + | *gromacs/4.6-gnu-mpi |
| − | * | + | *cpu/QE/5.0.2-CPU-Intel-OpenMPI |
| − | * | + | |
| − | *cuda/4.2 | + | == Ofed == |
| − | * | + | |
| − | * | + | *ofed/gcc_mvapich2_1.7.0 |
| − | * | + | *ofed/gcc_openmpi_1.4.3 |
| − | * | + | *ofed/gcc_mvapich_1.2.0 |
| + | |||
| + | == Cuda == | ||
| + | *cuda/4.2 | ||
| + | *cuda/5.0 | ||
| + | |||
| + | == MPI == | ||
| + | |||
| + | *PMPI/modulefile | ||
| + | *mvapich2/1.8.1-intel-compilers | ||
| + | *mvapich2/1.8.1-intel-compilers-no-ib | ||
| + | |||
| + | == Others == | ||
| + | |||
| + | *cmake/2.8.10.2 | ||
| + | |||
| + | *PMPI/modulefile | ||
| + | *mvapich2/1.8.1-intel-compilers | ||
| + | *mvapich2/1.8.1-intel-compilers-no-ib | ||
Revision as of 16:00, 1 May 2013
Intel
- intel/impi/4.1.0.024
- intel/compilers/13.0.1
- intel/IMB/mvapich2-1.8.1-intel-compilers
- intel/IMB/openmpi-1.6.3-intel-compilers
ACML
- acml/gfortran/gfortran64
- acml/gfortran/gfortran64_fma4
- acml/gfortran/gfortran64_mp
- acml/gfortran/gfortran64_fma4_mp
- acml/ifort/ifort64
- acml/ifort/ifort64_fma4
- acml/ifort/ifort64_fma4_mp
- acml/ifort/ifort64_mp
OpenMpi
- openmpi/1.6.3
- openmpi/1.6.3-gpu-intel-compilers
- openmpi/1.6.3-intel-compilers
openmpi/1.6.3-without-infiniband
GPU Apps
- gpu/AMBER/12-Intel-Mvapich2
- gpu/QE/5.0.1-Intel-MPI
- gpu/QE/5.0.1-GNU-OpenMPI
- gpu/QE/5.0.2-GPU-Intel-OpenMPI
- gpu/gromacs/4.6
- lammps/lammps_openmpi_cuda
- gpu/linpack/hpl-2.0_FERMI_v15
- gpu/linpack/hpl-kepler-module
- gpu/terachem/1.5
- openmm/openmm
- gpu/namd/2.9-multicore-CUDA
CPU APPS??
- gromacs/4.6-gnu-mpi
- cpu/QE/5.0.2-CPU-Intel-OpenMPI
Ofed
- ofed/gcc_mvapich2_1.7.0
- ofed/gcc_openmpi_1.4.3
- ofed/gcc_mvapich_1.2.0
Cuda
- cuda/4.2
- cuda/5.0
MPI
- PMPI/modulefile
- mvapich2/1.8.1-intel-compilers
- mvapich2/1.8.1-intel-compilers-no-ib
Others
- cmake/2.8.10.2
- PMPI/modulefile
- mvapich2/1.8.1-intel-compilers
- mvapich2/1.8.1-intel-compilers-no-ib