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/uufs/chpc.utah.edu/common/home/u0827715/Amber/GIT

All MPI programs of Amber installs on CHPC resources require use of modules.

Ember (CPU), Kingspeak

amber-ember

Intel compilers

MPI: /uufs/ember.arches/sys/pkg/mvapich2/std_intel/etc/mvapich2.sh module load mvapich2

Ember (GPU)

NOTE: MPI version has changed as of 3-13-2015 due to problems with GNU mvapich2 1.9

amber-ember-gpu

GNU compilers

MPI: /uufs/ember.arches/sys/pkg/mvapich2/2.0/etc/mvapich2.shCUDA 5.5 (system default)
module unload intel
module load gcc
module load mvapich2 

CUDA 6.0 (system default, /usr/local/cuda)
export CUDA_HOME=/usr/local/cuda
export LD_LIBRARY_PATH=$CUDA_HOME/lib64:$LD_LIBRARY_PATH 

Tangent

amber-tangent

Intel compilers

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