Index: /issm/trunk-jpl/externalpackages/petsc/install-3.4-pleiades-mpich2.sh
===================================================================
--- /issm/trunk-jpl/externalpackages/petsc/install-3.4-pleiades-mpich2.sh	(revision 16583)
+++ /issm/trunk-jpl/externalpackages/petsc/install-3.4-pleiades-mpich2.sh	(revision 16583)
@@ -0,0 +1,68 @@
+#!/bin/bash
+
+#Some cleanup
+rm -rf install petsc-3.4.2 src
+mkdir install src
+
+export cc=gcc
+alias cc='gcc'
+
+#Download from ISSM server
+$ISSM_DIR/scripts/DownloadExternalPackage.py 'http://issm.jpl.nasa.gov/files/externalpackages/petsc-lite-3.4.2.tar.gz' 'petsc-3.4.2.tar.gz'
+
+#Untar and move petsc to install directory
+tar -zxvf  petsc-3.4.2.tar.gz
+mv petsc-3.4.2/* src/
+rm -rf petsc-3.4.2
+
+#configure
+cd src
+./config/configure.py \
+ --prefix="$ISSM_DIR/externalpackages/petsc/install" \
+ --PETSC_ARCH="$ISSM_ARCH" \
+ --PETSC_DIR="$ISSM_DIR/externalpackages/petsc/src" \
+ --with-batch=1  \
+ --with-debugging=0 \
+ --with-shared-libraries=1 \
+ --with-mpi=1 \
+ --with-mpi-lib="$ISSM_DIR/externalpackages/mpich/install/lib/libmpich.so"\
+ --with-mpi-include="$ISSM_DIR/externalpackages/mpich/install/include" \
+  --known-mpi-shared-libraries=1 \
+  --download-f-blas-lapack=yes \
+ --download-scalapack=yes \
+ --download-metis=yes \
+ --download-parmetis=yes \
+ --download-blacs=yes \
+ --download-mumps=yes \
+  --download-trilinos=yes \
+ --download-euclid=yes \
+ --download-hypre=yes  \
+ --COPTFLAGS=" -O3 -march=corei7-avx" \
+ --FOPTFLAGS=" -O3 -march=corei7-avx" \
+ --CXXOPTFLAGS=" -O3 -march=corei7-avx" 
+
+#--with-mpi-lib="/nasa/mvapich2/1.4.1/gcc.sles11/lib/libmpich.a" \
+# --with-mpi-include="/nasa/mvapich2/1.4.1/gcc.sles11/include" \
+
+
+#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 mpi-mvapich2/1.6/gcc
+module load gcc/4.7.0
+
+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"
