Petsc command line options are ignored by PBS submission

[hxie at umn.edu]

Hi,

I compile the petsc by
-----
./config/configure.py COPTFLAGS=-O3 FOPTFLAGS=-O3 --download-f-blas-lapack=1
-----
(.bashrc:
export PETSC_DIR=$HOME/lib/petsc-3.0.0-p8
export PETSC_ARCH=linux-gnu-c-opt
)
and the "make all" runs OK but the "make test" always fails (probably 
because the queueing
system won't let the script launch an interactive multiprocessor job. The 
interactive command should be
"mpirun -np 4 -hostfile hosts ~/ex1").

After compiling the petsc, my code runs OK except I cannot use the command 
line options. That is really inconvenient. Any idea for this? My code is 
written in Fortran 90. Thanks.

Part of error messages after running "make test"
------
Running test examples to verify correct installation
Possible error running C/C++ src/snes/examples/tutorials/ex19 with 1 MPI 
process
See http://www.mcs.anl.gov/petsc/petsc-as/documentation/troubleshooting.html
mpirun_ssh: option `-n' is ambiguous
mpirun_ssh -timeout 200 -paramfile paramfile.11115 -n 1 ./ex19 
-dmmg_nlevels 4 failed!
Removing temporary paramfile paramfile.11115
------


Bests,
Hui