# _____                              _______________________________
# ____/ TELEMAC Project Definitions /______________________________/
#
[Configurations]
configs: hyinfompideb12
#
# _____          _________________________________________________
# ____/ General /_________________________________________________/
#
[general]
language: 2
modules:  system
version:  9.0
options:  mpi dyn
hash_char: #
# Suffixes
sfx_zip:  .tar.gz
sfx_lib:  .a
sfx_obj:  .o
sfx_exe:
sfx_mod:  .mod
# Validation paths
val_root:      <root>/examples
val_rank:      all
# Compilers (use MPI wrappers on Debian 12/OpenMPI)
cc:      mpicc
cflags:  -fPIC -O3
fc:      mpifort
# Core Fortran flags; TELEMAC expects big-endian unformatted files
fflags:  -cpp -O3 -fPIC -fconvert=big-endian -frecord-marker=4 -DHAVE_MPI
# Build commands
cmd_obj_c: [cc] [cflags] -c <srcName> -o <objName>
cmd_obj:   [fc] [fflags] -c <mods> <incs> <f95name>
cmd_lib:   ar cru <libname> <objs>
cmd_exe:   [fc] [fflags] -o <exename> <objs> <libs>
# Splitter and MPI run
par_cmdexec:   <config>/partel < <partel.par> >> <partel.log>
mpi_cmdexec:   mpirun -np <ncsize> <exename>

# ===== Common includes/libs for Debian 12 (OpenMPI / HDF5-openmpi / MED / METIS / MUMPS / ScaLAPACK) =====
# MPI headers (OpenMPI)
inc_mpi:       -I /usr/lib/x86_64-linux-gnu/openmpi/include

# HDF5 parallel (from libhdf5-openmpi-dev)
inc_hdf5:      -I /usr/include/hdf5/openmpi
libs_hdf5:     -L /usr/lib/x86_64-linux-gnu/hdf5/openmpi -lhdf5_fortran -lhdf5hl_fortran -lhdf5_hl -lhdf5

# MED-fichier (from SALOME)
inc_med:       -I /home/HyInfo/opt/salome/BINARIES-DB12/medfile/include
libs_med:      -L /home/HyInfo/opt/salome/BINARIES-DB12/medfile/lib -lmedC -lmed -lmedimport

# METIS (from libmetis-dev)
inc_metis:     -I /usr/include
libs_metis:    -L /usr/lib/x86_64-linux-gnu -lmetis

# MUMPS + ScaLAPACK (OpenMPI build)
inc_mumps:     -I /usr/include
libs_mumps:    -L /usr/lib/x86_64-linux-gnu -ldmumps -lmumps_common -lpord -lscalapack-openmpi -lblas -llapack

# Aggregate libraries used by TELEMAC link step
libs_all: [libs_hdf5] [libs_med] [libs_metis] [libs_mumps]

# ===== Build section =====
[hyinfompideb12]
brief: Debian 12 gfortran + OpenMPI + MED/HDF5 + METIS + MUMPS/ScaLAPACK
system: linux
mpi:   openmpi
compiler: gfortran
pyd_fcompiler: gnu95
f2py_name: f2py
# Build tree under <root>=HOMETEL
bin_dir: <root>/builds/hyinfompideb12/bin
lib_dir: <root>/builds/hyinfompideb12/lib
obj_dir: <root>/builds/hyinfompideb12/obj
# Override/extend general flags if needed
options: mpi dyn
cmd_obj:   [fc] [fflags] -c <mods> <incs> <f95name>
cmd_lib:   ar cru <libname> <objs>
cmd_exe:   [fc] [fflags] -o <exename> <objs> <libs>
# Inherit mods_all/incs_all/libs_all from [general]
mods_all:  -I <config>
incs_all:  [inc_mpi] [inc_hdf5] [inc_med] [inc_metis] [inc_mumps]
libs_all:  [libs_hdf5] [libs_med] [libs_metis] [libs_mumps]
# rpath for HDF5-openmpi so executables run without extra env
ldflags_opt:   -Wl,-rpath,/usr/lib/x86_64-linux-gnu/hdf5/openmpi
ldflags_debug: -Wl,-rpath,/usr/lib/x86_64-linux-gnu/hdf5/openmpi