Compiling NWChem 6.3 on OpenSuSe 12.1 w. MPICH


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Dear community,

i have the following problem already in the tools with the GA library.
Here is the error message

../../ga-5-2/comex/src-mpi/comex.c: In function 'comex_malloc':
../../ga-5-2/comex/src-mpi/comex.c:2122:24: error: 'MPI_IN_PLACE' undeclared (first use in this function)
../../ga-5-2/comex/src-mpi/comex.c:2122:24: note: each undeclared identifier is reported only once for each function it appears in
make[5]: *** [src-mpi/comex.lo] Fehler 1
make[5]: *** Warte auf noch nicht beendete Prozesse...
make[4]: *** [all] Fehler 2
make[3]: *** [all-recursive] Fehler 1
make[2]: *** [all] Fehler 2
make[1]: *** [build/.libs/libga.a] Fehler 1
make: *** [libraries] Fehler 1


i use mpich2 at the location /opt/mpich/ch-p4/
my environment variables are
NWCHEM_TARGET=LINUX64
NWCHEM_MODULES=all
MPI_INCLUDE=/opt/mpich/ch-p4/include/
LIBMPI=-lpmpich  -lmpich -lopa -lmpl -lpthread -lmpichf90 -lfmpich -lmpich -lpmpich
USE_MPIF=yes
NWCHEM_TOP=/programme/nwchem-6.3-src.2013-05-28/
USE_MPI=y
MPI_LIB=/opt/mpich/ch-p4/lib64/
PATH=/home/alex/bin:/usr/local/bin:/usr/bin:/sbin:/usr/sbin:/bin:/usr/bin/X11:/usr/X11R6/bin:/usr/games:/usr/lib64/jvm/:/opt/mpich/ch-p4/bin/
ARMCI_NETWORK=MPI-TS
MPI_LOC=/opt/mpich/ch-p4/
FC=gfortran
USE_MPI4=yes


Any help on this topic would be greatly appreciated!
Best
Alex