Index: /issm/trunk-jpl/externalpackages/petsc/install-3.7-greenplanet.sh
===================================================================
--- /issm/trunk-jpl/externalpackages/petsc/install-3.7-greenplanet.sh	(revision 20600)
+++ /issm/trunk-jpl/externalpackages/petsc/install-3.7-greenplanet.sh	(revision 20600)
@@ -0,0 +1,56 @@
+#!/bin/bash
+set -eu
+
+#WARNING: make sure you have the right mpi
+
+#Some cleanup
+rm -rf install petsc-3.7.0 src
+mkdir install src
+
+#Download from ISSM server
+$ISSM_DIR/scripts/DownloadExternalPackage.py 'http://issm.jpl.nasa.gov/files/externalpackages/petsc-lite-3.7.0.tar.gz' 'petsc-3.7.0.tar.gz'
+
+#Untar and move petsc to install directory
+tar -zxvf  petsc-3.7.0.tar.gz
+mv petsc-3.7.0/* src/
+rm -rf petsc-3.7.0
+
+#configure
+cd src
+./config/configure.py \
+ --prefix="$ISSM_DIR/externalpackages/petsc/install" \
+ --PETSC_DIR="$ISSM_DIR/externalpackages/petsc/src" \
+ --with-blas-lapack-dir="/sopt/Intel/composer_xe_2015.0.090/mkl/" \
+ --with-mpi-dir="/sopt/mpi/openmpi-1.8.3/intel_15.0.0/bin/" \
+ --known-mpi-shared-libraries=1 \
+ --with-debugging=0 \
+ --with-valgrind=0 \
+ --with-x=0 \
+ --with-ssl=0 \
+ --with-batch=1  \
+ --with-shared-libraries=1 \
+ --download-metis=1 \
+ --download-parmetis=1 \
+ --download-scalapack=1 \
+ --download-mumps=1 
+
+#prepare script to reconfigure petsc
+cat > script.queue << EOF
+#!/bin/bash
+#SBATCH -p c6145
+#SBATCH -N 1 -n 1
+#SBATCH --mem-per-cpu=1gb
+#SBATCH --time=10
+#SBATCH --job-name=test
+
+module load compiler/intel/15.0.0
+module load mpi/openmpi/1.8.3/intel_15.0.0
+
+cd $(echo $ISSM_DIR)/externalpackages/petsc/src/
+mpiexec -np 1 ./conftest-arch-linux2-c-opt
+EOF
+
+#print instructions
+echo "== Now: cd src/ "
+echo "== sbatch script.queue "
+echo "== Then run reconfigure script generated by PETSc and follow instructions"