Dear petsc-users, I'm trying to install petsc in a cluster that uses a job manager. This is the configure command I use:
./configure --known-mpi-shared-libraries=1 --with-scalar-type=complex --with-mumps=1 --download-mumps --download-parmetis --with-blaslapack-dir=/sw/sdev/intel/psxe2015u3/composer_xe_2015.3.187/mkl --download-metis --with-scalapack=1 --download-scalapack --with-batch This fails when including the option --with-batch together with --download-scalapack: =============================================================================== Configuring PETSc to compile on your system =============================================================================== TESTING: check from config.libraries(config/BuildSystem/config/libraries.py:158) ******************************************************************************* UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for details): ------------------------------------------------------------------------------- Unable to find scalapack in default locations! Perhaps you can specify with --with-scalapack-dir=<directory> If you do not want scalapack, then give --with-scalapack=0 You might also consider using --download-scalapack instead ******************************************************************************* However, if I omit the --with-batch option, the configure script manages to succeed (it downloads and compiles scalapack; the install fails later at the make debug because of the job manager). Any help or suggestion is highly appreciated. Thanks in advance! Andres