Index: /issm/trunk-jpl/externalpackages/petsc/install-3.3-pleiades.sh
===================================================================
--- /issm/trunk-jpl/externalpackages/petsc/install-3.3-pleiades.sh	(revision 13791)
+++ /issm/trunk-jpl/externalpackages/petsc/install-3.3-pleiades.sh	(revision 13791)
@@ -0,0 +1,78 @@
+#!/bin/bash
+set -eu
+#Step 0: download
+#Step 1: install and write script
+STEP=0
+
+if [ $STEP -eq 0 ]; then
+	
+	#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
+fi
+
+if [ $STEP -eq 1 ]; then
+
+	mkdir install
+
+	#configure
+	cd src
+	./config/configure.py \
+		--prefix="$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=0 \
+		--with-blas-lapack-dir=/nasa/intel/mkl/10.0.011/ \
+		--known-mpi-shared-libraries=1 \
+		--with-mpi-lib=/nasa/sgi/mpt/2.04/lib/libmpi.so \
+		--with-mpi-include=/nasa/sgi/mpt/2.04/include  \
+		--download-mumps=yes \
+		--download-blacs=yes  \
+		--download-blas=yes \
+		--download-f-blas-lapack=yes \
+		--download-parmetis=yes \
+		--download-metis=yes \
+		--download-trilinos=yes \
+		--download-euclid=yes \
+		--download-pastix=yes \
+		--download-ptscotch=yes \
+		--download-spooles=yes \
+		--download-spai=yes \
+		--download-superlu=yes \
+		--download-hypre=yes \
+		--download-prometheus=yes \
+		--FFLAGS=-I/usr/include \
+		--with-cxx=icpc \
+		--with-cc=icc \
+		--with-fc=ifort \
+		--COPTFLAGS=" -O3 -xS" \
+		--FOPTFLAGS=" -O3 -xS" \
+		--CXXOPTFLAGS=" -O3 -xS" \
+		--with-pic=1
+		cat > script.queue << EOF
+#PBS -S /bin/bash
+#PBS -q debug 
+#PBS -l select=1:ncpus=1:model=har 
+#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 mpi-sgi/mpt.2.04  #DEFINES MPI_Type_create_indexed_block
+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
+	echo "== Follow PETSc's instructions"
+fi