I'm trying to compile Elmer with MPI. I have already compiled it without MPI and it works fine.
I compiled this:
and then I used it to compile the mathlibs. But when I try to compile the fem -package, I have a problem:
checking for pdneupd_ in -lparpack... no
configure: WARNING: No parallel arpack found.
checking for HYPRE_IJMatrixCreate in -lHYPRE_IJ_mv... no
configure: WARNING: HYPRE not found, some functionaly will be disabled.
checking for umfpack_di_defaults in -lumfpack... yes
checking for mtc_init in -lmatc... yes
checking for main in -lm... yes
configure: error: The MPI version needs parpack. Disabling MPI.
But I'm quite sure that I have the lparpack:
libamd.a libblas.a libelmersolver-5.5.0.so liblapack.a libumfpack.a
libamdf77.a libeioc.a libelmersolver.so libmatc.a
libarpack.a libeiof.a libhuti.a libparpack.a
do you know what is wrong here?