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
