Index: /issm/trunk-jpl/externalpackages/petsc/install-3.3-pleiades.sh
===================================================================
--- /issm/trunk-jpl/externalpackages/petsc/install-3.3-pleiades.sh	(revision 13795)
+++ /issm/trunk-jpl/externalpackages/petsc/install-3.3-pleiades.sh	(revision 13796)
@@ -1,56 +1,48 @@
 #!/bin/bash
-#Step 0: download
-#Step 1: install and write script
-STEP=1
 
-if [ $STEP -eq 0 ]; then
-	
-	#Some cleanup
-	rm -rf install petsc-3.3-p2 src
-	mkdir install src
+#Some cleanup
+rm -rf install petsc-3.3-p2 src
+mkdir install src
 
-	#Download from ISSM server
-	$ISSM_DIR/scripts/DownloadExternalPackage.py 'http://issm.jpl.nasa.gov/files/externalpackages/petsc-lite-3.3-p2.tar.gz' 'petsc-3.3-p2.tar.gz'
+#Download from ISSM server
+$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
+#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
 
-if [ $STEP -eq 1 ]; then
+#configure
+cd src
+./config/configure.py \
+ --prefix="$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 \
+ --with-blas-lapack-dir=/nasa/intel/mkl/10.0.011/ \
+ --known-mpi-shared-libraries=1 \
+ --with-mpi=1 \
+ --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-spai=yes \
+ --download-superlu=yes \
+ --download-hypre=yes \
+ --download-prometheus=yes \
+ --with-cxx=/nasa/sgi/mpt/2.06a67/bin/mpicxx \
+ --with-fc=/nasa/sgi/mpt/2.06a67/bin/mpif90 \
+ --COPTFLAGS="-lmpi -O3" \
+ --FOPTFLAGS="-lmpi -O3" \
+ --CXXOPTFLAGS="-lmpi -O3" 
 
-	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=1 \
-		--with-blas-lapack-dir=/nasa/intel/mkl/10.0.011/ \
-		--known-mpi-shared-libraries=1 \
-		--with-mpi=1 \
-		--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-spai=yes \
-		--download-superlu=yes \
-		--download-hypre=yes \
-		--download-prometheus=yes \
-		--with-cxx=/nasa/sgi/mpt/2.06a67/bin/mpicxx \
-		--with-fc=/nasa/sgi/mpt/2.06a67/bin/mpif90 \
-		--COPTFLAGS="-lmpi -O3" \
-		--FOPTFLAGS="-lmpi -O3" \
-		--CXXOPTFLAGS="-lmpi -O3" 
-		cat > script.queue << EOF
+#prepare script to reconfigure petsc
+cat > script.queue << EOF
 #PBS -S /bin/bash
 #PBS -l select=1:ncpus=1:model=wes 
@@ -66,6 +58,7 @@
 mpiexec -np 1 ./conftest-linux-gnu-ia64-intel.py
 EOF
-	echo "== Now: cd src/ "
-	echo "== qsub -q devel script.queue "
-	echo "== Then run reconfigure script generated by PETSc and follow instructions"
-fi
+
+#print instructions
+echo "== Now: cd src/ "
+echo "== qsub -q devel script.queue "
+echo "== Then run reconfigure script generated by PETSc and follow instructions"