open TELEMAC-MASCARET The mathematically superior suite of solvers

hi everyone,
this is my config file

# _____ _______________________________
# ____/ TELEMAC Project Definitions /______________________________/
#
[Configurations]
configs: wing64mpi
#
#
# _____ ____________________________________
# ____/ Windows gfortran parallel /___________________________________/
[wing64mpi]
#
root: C:\opentelemac-mascaret\v7p3r1
version: v7p3r1
language: 2
modules: system
#
options: parallel mpi
par_cmdexec: <config>\partel.exe < PARTEL.PAR >> <partel.log>
#
mpi_cmdexec: C:\opentelemac-mascaret\mpich2\bin\mpiexec.exe -wdir <wdir> -n <ncsize> <exename>
mpi_hosts:
#
#
cmd_obj_c: gcc -c <srcName> -o <objName>
cmd_obj: gfortran -fopenmp -c -O3 -ffixed-line-length-132 -DHAVE_MPI -fconvert=big-endian -frecord-marker=4 <mods> <incs> <f95name>
cmd_lib: ar cru <libname> <objs>
cmd_exe: gfortran -fopenmp -fconvert=big-endian -frecord-marker=4 -v -o <exename> <objs> -Xlinker --start-group <libs>
#--end-group
#
mods_all: -I <config>
#

incs_all: -I C:\opentelemac-mascaret\mpich2\include
incs_api: -I C:\opentelemac-mascaret\mpich2\include
incs_special: -I C:\opentelemac-mascaret\mpich2\include
incs_parallel: -I C:\opentelemac-mascaret\mpich2\include
libs_partel: C:\opentelemac-mascaret\metis\lib\libmetis.a
libs_all: C:\opentelemac-mascaret\mpich2\lib\libfmpich2g.a C:\opentelemac-mascaret\metis\lib\libmetis.a
#
#
sfx_zip: .zip
sfx_lib: .lib
sfx_obj: .o
sfx_mod: .mod
sfx_exe: .exe
#
val_root: <root>\examples
val_rank: all


i have attached the error.
best regards

I had the same problem.
Try inserting the option -cpp to the cmd_obj: line

After this the program compiled, however still throwing some warnings about the nester module...

Hi,
I have the same problem, but I don't undestand your answer. Can you explain
Thanks

Hi Philippe,

In the example of the config file mcRove provided, you can find the following lines:

cmd_obj: gfortran -fopenmp -c -O3 -ffixed-line-length-132 -DHAVE_MPI -fconvert=big-endian -frecord-marker=4 <mods> <incs> <f95name>

Adding the option -cpp to this line worked for my installation. It then looks like this:
cmd_obj: gfortran -cpp -fopenmp -c -O3 -ffixed-line-length-132 -DHAVE_MPI -fconvert=big-endian -frecord-marker=4 <mods> <incs> <f95name>


When an installation is unsuccesfull, it is also a good idea to do a clean installation when you try again (see line 15 in mcRove's example):

modules: clean system

Hi Arvid,
It works, but now I have a new Error when compiling mascaret.
See the attached file

Problem solved with post #28743

Dear Philippe,

Could you please attach the configuration file you used to solve it?

Best Regards,
José Andrés.

Hi,
This is my right file of configuration!

Best regards

R