Changes between Version 21 and Version 22 of greenplanet
- Timestamp:
- 05/11/16 11:51:34 (9 years ago)
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greenplanet
v21 v22 60 60 export ISSM_DIR=PATHTOTRUNK 61 61 source $ISSM_DIR/etc/environment.sh 62 module load compiler/intel/1 5.0.0 #load before openmpi63 module load mpi/openmpi/1. 8.3/intel_15.0.062 module load compiler/intel/16.0.2 63 module load mpi/openmpi/1.10.2/intel_16.0.2 64 64 }}} 65 65 … … 69 69 70 70 Greenplanet will ''only'' be used to run the code, you will use your local machine for pre and post processing, you will never use Greenplanet's matlab. You can check out ISSM and install the following packages: 71 - PETSc (use the greenplanet script and ``follow`` the instructions, you will need to submit a job and compile PETSc manually, do not make test, it will not work on the cluster)71 - PETSc 3.7 (use the greenplanet script and ``follow`` the instructions, you will need to submit a job and compile PETSc manually, do not make test, it will not work on the cluster) 72 72 - m1qn3 73 73 … … 84 84 --with-petsc-dir="$ISSM_DIR/externalpackages/petsc/install" \ 85 85 --with-m1qn3-dir="$ISSM_DIR/externalpackages/m1qn3/install" \ 86 --with-mpi-include="/sopt/mpi/openmpi-1. 8.3/intel_15.0.0/include" \87 --with-mpi-libflags="-L/sopt/mpi/openmpi-1. 8.3/intel_15.0.0/lib -lmpi" \88 --with-mkl-dir="/sopt/Intel/comp oser_xe_2015.0.090/mkl/lib/intel64" \86 --with-mpi-include="/sopt/mpi/openmpi-1.10.2/intel_16.0.2/include" \ 87 --with-mpi-libflags="-L/sopt/mpi/openmpi-1.10.2/intel_16.0.2/lib -lmpi" \ 88 --with-mkl-dir="/sopt/Intel/compilers_and_libraries_2016.2.181/linux/mkl/lib" \ 89 89 --with-mumps-dir=$ISSM_DIR/externalpackages/petsc/install/ \ 90 90 --with-scalapack-dir=$ISSM_DIR/externalpackages/petsc/install/ \