Hi, I am trying to incorporate a parallel direct solver for my system by using MUMPS through PETSC. I configured MUMPS as an external package while installing PETSC. As I understand, I just need to append the following two files for the direct solver: deal.II/include/deal.II/lac/petsc_solver.h and deal.II/source/lac/petsc_solver.cc
Can anyone give the general direction on how to go about this to make the change in the simplest way possible? -- Thanks, gk
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