[petsc-users] FW: [alcf-support #195845] PETSc compilation

[Tsien, Victor]

petsc group,

Can you help?  

Thanks,

Victor
________________________________________
From: Mauri Ponga [mponga at caltech.edu]
Sent: Wednesday, January 22, 2014 5:46 PM
To: support at alcf.anl.gov
Subject: [alcf-support #195845] PETSc compilation

User info for mponga at caltech.edu
=================================
Username:  ponga
Full Name: Mauricio Ponga
Projects:  ATPESC2013
             ('*' denotes INCITE projects)
=================================


Hi,

I am trying to compile my program in VESTA. In order to compile it I need
PETSc. However, I am using a old version (petsc-3.0.0-p8) which I am trying
to configure and compile in my user account. I used the following options:

./configure --prefix=/soft/libraries/petsc/3.3-p2/xl-opt --with-batch=1
--with-blacs-include=/soft/libraries/alcf/current/xl/SCALAPACK/
--with-blacs-lib=/soft/libraries/alcf/current/xl/SCALAPACK/lib/libscalapack.a
--with-blas-lapack-lib="-L/soft/libraries/alcf/current/xl/LAPACK/lib
-llapack -L/soft/libraries/alcf/current/xl/BLAS/lib -lblas"
--with-cc=mpixlc_r --with-cxx=mpixlcxx_r --with-debugging=0
--with-fc="mpixlf77_r -qnosave" --with-fortran-kernels=1
--with-is-color-value-type=short
--with-scalapack-include=/soft/libraries/alcf/current/xl/SCALAPACK/
--with-scalapack-lib=/soft/libraries/alcf/current/xl/SCALAPACK/lib/libscalapack.a
--with-shared-libraries=0 --with-x=0 -COPTFLAGS=" -O3 -qhot=level=0
-qsimd=auto -qmaxmem=-1 -qstrict -qstrict_induction" -CXXOPTFLAGS=" -O3
-qhot=level=0 -qsimd=auto -qmaxmem=-1 -qstrict -qstrict_induction"
-FOPTFLAGS=" -O3 -qhot=level=0 -qsimd=auto -qmaxmem=-1 -qstrict
-qstrict_induction" PETSC_ARCH=arch-bgq-ibm-opt with-mpi-shared=0

Configuration finished fine, but at the end of the script appear the
following message

=================================================================================

    Since your compute nodes require use of a batch system or mpiexec you
must:
 1) Submit ./conftest to 1 processor of your batch system or system you
are
    cross-compiling for; this will generate the file
reconfigure.py
 2) Run ./reconfigure.py (to complete the configure
process).
=================================================================================

I tried to run the command ./conftest using jobscript.sh (in
/home/ponga/petsc-3.0.0-p8) but the following message appears:

ponga is not a member of MM-MEDE
Projects available: ATPESC2013
For assistance, contact support at alcf.anl.gov
Filter /soft/cobalt/scripts/clusterbank-account failed


So, I wonder if you can change me to the project MM-MEDE which I am member
(and also PI). Also I wonder if I am following the right steps to configure
PETSc in my user account.

Thank you.

Mauricio Ponga