> On 11 Apr 2025, at 9:02 AM, salvador <salvador.rodrig...@upm.es> wrote: > > Dear PETSc team, > > I'm trying to compile PETSc with MUMPS in serial mode (without MPI), and I’ve > encountered an issue during the ./configure step. > > Here is the command I'm using: > > ./configure \ > --with-cc=gcc \ > --with-cxx=g++ \ > --with-fc=gfortran \ > --with-mpi=0 \ > --with-scalar-type=complex \ > --with-petsc-arch=arch-linus-c-opt-complex \ > --with-blaslapack=1 \ > --with-mumps=1 \ > --with-scalapack=0 > > > However, I get the following error: > > ********************************************************************************************* > UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for > details): > --------------------------------------------------------------------------------------------- > Package mumps requested but dependency scalapack not requested. > Perhaps you want --download-scalapack or --with-scalapack-dir=directory or > --with-scalapack-lib=libraries and --with-scalapack-include=directory > ********************************************************************************************* > > > My understanding is that MUMPS can be used in serial (according to its > documentation), but PETSc seems to expect ScaLAPACK as a dependency even > without MPI. > > Is it possible to use MUMPS in PETSc without MPI and without ScaLAPACK? > > If not, is there a way to enable serial MUMPS with PETSc? > Use --with-mumps-serial
Thanks, Pierre > Any guidance would be appreciated. > > Best regards, > Salvador > > >
