source: issm/trunk/externalpackages/petsc/install-3.3-pleiades.sh@ 13975

#!/bin/bash

#Some cleanup
rm -rf install petsc-3.3-p2 src
mkdir install src

#Download from ISSM server
$ISSM_DIR/scripts/DownloadExternalPackage.py 'http://issm.jpl.nasa.gov/files/externalpackages/petsc-lite-3.3-p2.tar.gz' 'petsc-3.3-p2.tar.gz'

#Untar and move petsc to install directory
tar -zxvf  petsc-3.3-p2.tar.gz
mv petsc-3.3-p2/* src/
rm -rf petsc-3.3-p2

#configure
cd src
./config/configure.py \
 --prefix="$ISSM_DIR/externalpackages/petsc/install" \
 --with-batch=1  \
 --PETSC_ARCH="$ISSM_ARCH" \
 --PETSC_DIR="$ISSM_DIR/externalpackages/petsc/src" \
 --with-debugging=0 \
 --with-shared-libraries=1 \
 --known-mpi-shared-libraries=1 \
 --with-mpi=1 \
 --with-mpi-lib=/nasa/sgi/mpt/2.06a67/lib/libmpi.so \
 --with-mpi-include=/nasa/sgi/mpt/2.06a67/include  \
 --download-blas=yes \
 --download-f-blas-lapack=yes \
 --download-mumps=yes \
 --download-scalapack=yes \
 --download-blacs=yes \
 --download-plapack=no \
 --download-metis=yes \
 --download-parmetis=yes \
 --download-trilinos=yes \
 --download-euclid=yes \
 --download-hypre=yes \
 --with-cxx=icc \
 --with-fc=ifort \
 --COPTFLAGS="-lmpi -O3" \
 --FOPTFLAGS="-lmpi -O3" \
 --CXXOPTFLAGS="-lmpi -O3"

#prepare script to reconfigure petsc
cat > script.queue << EOF
#PBS -S /bin/bash
#PBS -l select=1:ncpus=1:model=wes 
#PBS -l walltime=200 
#PBS -W group_list=s1010
#PBS -m e 

. /usr/share/modules/init/bash 
module load comp-intel/2012.0.032 
module load mpi-sgi/mpt.2.06a67  
module load math/intel_mkl_64_10.0.011

export PATH="$PATH:." 
export MPI_GROUP_MAX=64 
mpiexec -np 1 ./conftest-linux-gnu-ia64-intel.py
EOF

#print instructions
echo "== Now: cd src/ "
echo "== qsub -q devel script.queue "
echo "== Then run reconfigure script generated by PETSc and follow instructions"