Hello,
I try to run TELEMAC3D with OPENMPI.
I have a problem when i try to run maktel install in the directory parallel. I have this error several times:
promo09-12/orizono/telemac_openmpi/v6p1/parallel/parallel_v6p1/sources/partel.f:3525: undefined reference to `_gfortran_transfer_integer'
A part of my configuration file systel.ini is:
[linux]
DIRLIB=linux
FC_NAM="ifort"
FC_OPT_OBJEXT="o"
FC_OPT_COMPIL=" -c -g "
FC_OPT_DEBUG=" -c "
FC_OPT_PROFILE=" -O3 -pgf90 -w=obs -v -pg -c "
FC_OPT_INCLUDE="-I "
#
LK_NAM="ifort"
LK_OPT_NORMAL=" -lz -lstdc++ -v "
LK_OPT_OUTNAME=" -o "
LK_OPT_DEBUG=" -g90 "
LK_OPT_PROFILE=" -pg "
LK_OPT_OTHERS=" "
LK_LIB_SPECIAL=" "
#
LIB_NAM=ar
LIB_OPT_LIBEXT="a"
LIB_OPT_OUTNAME="cru"
LIB_OPT_OTHERS=
LIB_RANLIB="ranlib"
#
RUN_DEBUG="dbx90 "
RUN_PROFILE=
LK_LIB_SPECIAL="/home/istil/promo09-12/orizono/telemac_openmpi/v6p1/parallel/parallel_v6p1/linux/libmetis.a"
FC_MPI="/usr/local/openmpi/bin/mpif90"
LK_MPI="/usr/local/openmpi/bin/mpif90 -o <EXE> <OBJS> <LIBS> "
LIBS_MPI="-L /usr/local/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lstdc++ -lz"
INCMPI="/usr/local/openmpi/include/mpif.h"
RUN_MPI="orterun -hostfile mpirun.txt -np <N> <EXE>"
CAn you help me ? thanks