[CIG-LONG] compiling Gale on a supercomputer

[Walter Landry]

Robert Gray <graywacke at gmail.com> wrote:
> Hey Walter,
> I get:
> 
> dummy  libdmumps.a  libmumps_common.a  libpord.a

Try linking against all three of these libraries.  So it would become 

  -L/scinet/gpc/Libraries/petsc-3.2-p2-openmpi-mumps/externalpackages/MUMPS_4.10.0/lib -ldmumps -lmumps_common -lpord

If you get the same error, make sure that those libraries contain
those symbols.  You can do this with nm

  nm /scinet/gpc/Libraries/petsc-3.2-p2-openmpi-mumps/externalpackages/MUMPS_4.10.0/lib/libdmumps.a /scinet/gpc/Libraries/petsc-3.2-p2-openmpi-mumps/externalpackages/MUMPS_4.10.0/lib/libdmumps.a /scinet/gpc/Libraries/petsc-3.2-p2-openmpi-mumps/externalpackages/MUMPS_4.10.0/lib/libdmumps.a | grep dmumps_c

It should give you a line like

  0000000000000000 T dmumps_c

Cheers,
Walter Landry