Index: /issm/trunk-jpl/externalpackages/petsc/install-3.3-pleiades.sh
===================================================================
--- /issm/trunk-jpl/externalpackages/petsc/install-3.3-pleiades.sh	(revision 13910)
+++ /issm/trunk-jpl/externalpackages/petsc/install-3.3-pleiades.sh	(revision 13911)
@@ -22,24 +22,24 @@
  --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  \
+ --with-mpi-lib=/nasa/sgi/mpt/2.06a67/lib/libmpi.so \
+ --with-mpi-include=/nasa/sgi/mpt/2.06a67/include  \
  --download-blas=yes \
  --download-f-blas-lapack=yes \
+ --download-mumps=yes \
+ --download-scalapack=yes \
+ --download-blacs=yes \
+ --download-plapack=no \
+ --download-metis=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 \
+ --with-cxx=icc \
+ --with-fc=ifort \
  --COPTFLAGS="-lmpi -O3" \
  --FOPTFLAGS="-lmpi -O3" \
- --CXXOPTFLAGS="-lmpi -O3" 
+ --CXXOPTFLAGS="-lmpi -O3"
 
 #prepare script to reconfigure petsc
@@ -48,10 +48,12 @@
 #PBS -l select=1:ncpus=1:model=wes 
 #PBS -l walltime=200 
-#PBS -W group_list=s1010 
+#PBS -W group_list=s1010
 #PBS -m e 
+
 . /usr/share/modules/init/bash 
 module load comp-intel/2012.0.032 
 module load mpi-sgi/mpt.2.06a67  
-module load math/intel_mkl_64_10.0.011 
+module load math/intel_mkl_64_10.0.011
+
 export PATH="$PATH:." 
 export MPI_GROUP_MAX=64