Difference between revisions of "Modules"

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*PMPI/modulefile                         
+
== Intel ==
*gpu/AMBER/12-Intel-Mvapich2             
+
*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                 
*intel/impi/4.1.0.024
+
*gpu/QE/5.0.2-GPU-Intel-OpenMPI
*acml/gfortran/gfortran64_fma4           
+
*gpu/gromacs/4.6
*gpu/QE/5.0.1-Intel-MPI                 
 
 
*lammps/lammps_openmpi_cuda
 
*lammps/lammps_openmpi_cuda
*acml/gfortran/gfortran64_fma4_mp       
+
*gpu/linpack/hpl-2.0_FERMI_v15  
*gpu/QE/5.0.2-GPU-Intel-OpenMPI         
+
*gpu/linpack/hpl-kepler-module
*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                         
 
*gpu/terachem/1.5                         
 
*openmm/openmm
 
*openmm/openmm
*cmake/2.8.10.2                         
+
*gpu/namd/2.9-multicore-CUDA 
*gromacs/4.6-gnu-mpi                    
+
 
*openmpi/1.6.3
+
== CPU APPS?? ==
*cpu/QE/5.0.2-CPU-Intel-OpenMPI          
+
*gromacs/4.6-gnu-mpi  
*gromacs/4.6-gnu-mpi-gpu                 
+
*cpu/QE/5.0.2-CPU-Intel-OpenMPI  
*openmpi/1.6.3-gpu-intel-compilers
+
 
*cuda/4.2                                
+
== Ofed ==
*intel/IMB/mvapich2-1.8.1-intel-compilers  
+
 
*openmpi/1.6.3-intel-compilers
+
*ofed/gcc_mvapich2_1.7.0               
*cuda/5.0                               
+
*ofed/gcc_openmpi_1.4.3           
*intel/IMB/openmpi-1.6.3-intel-compilers openmpi/1.6.3-without-infiniband
+
*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