Index: /issm/trunk-jpl/externalpackages/petsc/install-3.5-pleiades.sh
===================================================================
--- /issm/trunk-jpl/externalpackages/petsc/install-3.5-pleiades.sh	(revision 18233)
+++ /issm/trunk-jpl/externalpackages/petsc/install-3.5-pleiades.sh	(revision 18233)
@@ -0,0 +1,60 @@
+#!/bin/bash
+set -eu
+
+#Some cleanup
+rm -rf install petsc-3.5.0 src
+mkdir install src
+
+#Download from ISSM server
+$ISSM_DIR/scripts/DownloadExternalPackage.py 'http://issm.jpl.nasa.gov/files/externalpackages/petsc-lite-3.5.0.tar.gz' 'petsc-3.5.0.tar.gz'
+
+#Untar and move petsc to install directory
+tar -zxvf  petsc-3.5.0.tar.gz
+mv petsc-3.5.0/* src/
+rm -rf petsc-3.5.0
+
+#configure
+cd src
+./config/configure.py \
+	--prefix="$ISSM_DIR/externalpackages/petsc/install" \
+	--PETSC_DIR="$ISSM_DIR/externalpackages/petsc/src" \
+	--with-blas-lapack-dir="/nasa/intel/mkl/10.0.011/" \
+	--with-mpi-lib="/nasa/sgi/mpt/2.06rp16/lib/libmpi.so" \
+	--with-mpi-include="/nasa/sgi/mpt/2.06rp16/include" \
+	--known-mpi-shared-libraries=1 \
+	--with-debugging=0 \
+	--with-valgrind=0 \
+	--with-batch=1  \
+	--with-shared-libraries=1 \
+	--download-metis=1 \
+	--download-parmetis=1 \
+	--download-mumps=1 \
+	--download-scalapack=1 \
+	--download-blas=1 \
+	--download-fblaslapack=1 \
+	--COPTFLAGS="-lmpi -O3" \
+	--FOPTFLAGS="-lmpi -O3" \
+	--CXXOPTFLAGS="-lmpi -O3"
+
+#prepare script to reconfigure petsc
+cat > script.queue << EOF
+#PBS -S /bin/bash
+#PBS -l select=1:ncpus=1:model=wes 
+#PBS -l walltime=200 
+#PBS -W group_list=s1010
+#PBS -m e 
+
+. /usr/share/modules/init/bash 
+module load comp-intel/11.1.046
+module load math/intel_mkl_64_10.0.011
+module load mpi-sgi/mpt.2.06rp16
+
+export PATH="$PATH:." 
+export MPI_GROUP_MAX=64 
+mpiexec -np 1 ./conftest-arch-linux2-c-opt
+EOF
+
+#print instructions
+echo "== Now: cd src/ "
+echo "== qsub -q devel script.queue "
+echo "== Then run reconfigure script generated by PETSc and follow instructions"