Hi,
I still need some help with the intel compilation.
I was able to compile with Intel Python using the following cfg:
options: parallel mpi
cmd_obj_c: icx -c -fPIC <srcName> -o <objName>
mpi_cmdexec: mpirun -w <wdir> -np <ncsize> --hostfile $PBS_NODEFILE <exename>
cmd_obj: mpiifort -c -fpp -O3 -DHAVE_MPI -convert big_endian -assume byterecl <mods> <incs> <f95name>
cmd_lib: ar cru <libname> <objs>
cmd_exe: mpiifort -convert big_endian -lpthread -v -o <exename> <objs> <libs>
libs_all: /usr/local/intel21/mpi/2021.3.0/lib/libmpifort.so /usr/local/metis-5.1.0/libmetis/libmetis.a
incs_all: -I /usr/local/intel21/mpi/2021.3.0/
libs_partel: /usr/local/metis-5.1.0/libmetis/libmetis.a
but when I try to compile a case with a user_fortran routine (user_condi3d_trac.f), a file is created in the ../rundir/user_fortran/user_condi3d_trac.o
and I get an error msg saying
File not found: '../rundir/user_fortran/user_condi3d_trac.f.o'
what am I doing wrong with the cmd flags?