You need to send configure.log to petsc-ma...@mcs.anl.gov <mailto:petsc-ma...@mcs.anl.gov> so we can potentially locate the problem.
> On Aug 19, 2024, at 8:23 PM, Amneet Bhalla <mail2amn...@gmail.com> wrote: > > Hi Folks, > > I am trying to build PETSc with MUMPS which requires building/downloading > scalapack. I used the following configure command to do this: > > ./configure --PETSC_ARCH=linux-opt --with-debugging=0 --download-hypre=1 > --with-x=0 -download-mumps -download-scalapack -download-parmetis > -download-metis -download-ptscotch --COPTFLAGS="-O3" --CXXOPTFLAGS="-O3" > --FOPTFLAGS="-O3" --with-mpi-dir=/opt/intel/oneapi/mpi/latest > > For some reason PETSc configure gets stuck at configuring SCALAPACK -- it's > been more than 1 hour at this point > > ============================================================================================= > Configuring SCALAPACK > with cmake; this may take several minutes > > ============================================================================================= > > > Any idea what might be going on? > > Thanks, > -- > --Amneet > > >
