Hello all,<br><br>I need to compile petsc with mumps. First I tried <br><br>./configure --prefix=/Users/aeronova/Development/local/lib64/petsc/petsc-3.1-p8 --download-c-blas-lapack=1 —download-parmetis=1 --download-scalapack=1 --download-mumps=1<br>
<br>but I got the following message:<br><br>Fortran error! mpif.h could not be located at: []<br><br>So I included "-download-mpich=1," then I got the following:<br><br>Should request f-blas-lapack, not --download-c-blas-lapack=yes since you have a fortran compiler?<br>
<br>After that, I tried several options with/without --download-f-blas-lapack or --download-mpich=1, but none of them worked out. I'd appreciate it if someone can help me with this compilation problem with mumps.<br>
<br>Regards,<br>K. Lee.<br><br>p.s.<br>I do not need to compile petsc for FORTRAN.<br><br>