On Mon, Dec 7, 2009 at 5:22 PM, <hxie at umn.edu> wrote: > 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. It sounds like it has to do with your queuing system. I recommend you ask the local sysadmin for that cluster. Matt > 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 > > -- What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead. -- Norbert Wiener -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20091207/fd43bd71/attachment.htm>
