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 |
| − | + | *intel/IMB/mvapich2-1.8.1-intel-compilers | |
| − | + | *intel/IMB/openmpi-1.6.3-intel-compilers | |
| − | intel/ | + | |
| − | acml/gfortran/ | + | == ACML == |
| − | + | ||
| − | + | Libraries downloaded and installed directly from ACML. To be used with the compilers shown. | |
| − | acml/gfortran/gfortran64_fma4_mp | + | |
| − | + | *acml/gfortran/gfortran64 | |
| − | + | *acml/gfortran/gfortran64_fma4 | |
| − | + | *acml/gfortran/gfortran64_mp | |
| − | gpu/ | + | *acml/gfortran/gfortran64_fma4_mp |
| − | + | *acml/ifort/ifort64 | |
| − | + | *acml/ifort/ifort64_fma4 | |
| − | gpu/linpack/hpl-2.0_FERMI_v15 | + | *acml/ifort/ifort64_fma4_mp |
| − | + | *acml/ifort/ifort64_mp | |
| − | + | ||
| − | gpu/linpack/hpl-kepler-module | + | == OpenMpi == |
| − | + | ||
| − | + | *openmpi/1.6.3 | |
| − | gpu/namd/2.9-multicore-CUDA | + | *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 | |
| − | gromacs/4.6-gnu-mpi | + | *gpu/QE/5.0.1-Intel-MPI |
| − | + | *gpu/QE/5.0.1-GNU-OpenMPI | |
| − | cpu/QE/5.0.2-CPU-Intel-OpenMPI | + | *gpu/QE/5.0.2-GPU-Intel-OpenMPI |
| − | + | *gpu/gromacs/4.6 | |
| − | + | *lammps/lammps_openmpi_cuda | |
| − | cuda/4.2 | + | *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 == | ||
| + | |||
| + | MPI compiled during OFED installation using GNU compilers. | ||
| + | |||
| + | *ofed/gcc_mvapich2_1.7.0 | ||
| + | *ofed/gcc_openmpi_1.4.3 | ||
| + | *ofed/gcc_mvapich_1.2.0 | ||
| + | |||
| + | == Cuda == | ||
| + | |||
| + | Cuda Libraries and Compilers from Nvidia. Installed using Nivida Installation File on Intel GPU nodes. | ||
| + | |||
| + | *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 | ||
Latest revision as of 16:10, 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
Libraries downloaded and installed directly from ACML. To be used with the compilers shown.
- 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
MPI compiled during OFED installation using GNU compilers.
- ofed/gcc_mvapich2_1.7.0
- ofed/gcc_openmpi_1.4.3
- ofed/gcc_mvapich_1.2.0
Cuda
Cuda Libraries and Compilers from Nvidia. Installed using Nivida Installation File on Intel GPU nodes.
- 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