Dear all, I want to use the mumps direct sparse solvers. I've (seemingly) successfully configured and compiled petsc with mumps, and then configured and compiled libmesh. Compiling programs works fine, but when I try to run my program with
./program -pc_factor_mat_solver_package mumps I get the run time error symbol lookup error: /home/eftang/fem_software/petsc-3.2-p5/arch-linux2-c-opt/lib/libpetsc.so: undefined symbol: mpi_bcast_ when my program attempts the solve. Any ideas? Best, Jens Lohne Eftang ------------------------------------------------------------------------------ For Developers, A Lot Can Happen In A Second. Boundary is the first to Know...and Tell You. Monitor Your Applications in Ultra-Fine Resolution. Try it FREE! http://p.sf.net/sfu/Boundary-d2dvs2 _______________________________________________ Libmesh-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/libmesh-users
