[petsc-users] Configure issues with scalapack

[Barry Smith]

   You need to send configure.log to petsc-maint at mcs.anl.gov <mailto:petsc-maint at mcs.anl.gov> so we can potentially locate the problem.

> On Aug 19, 2024, at 8:23 PM, Amneet Bhalla <mail2amneet at 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 
> 
> 
> 

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