[petsc-users] MUMPS error

[Bhamidipati, Vikram]

I configured a PetSc build to include mumps using '--download-mumps=1'. But it was not successful. I am attaching the relevant portion from configure.log. Could you advise me on what went wrong with the compilation and building of MUMPS library?

Thanks,
Vikram

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Vikram Bhamidipati
Senior Research Engineer
Computational Material Integrity Section
Materials Engineering Department
Mechanical Engineering Division
Ph: (210) 522-2576

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