Sorry for not answering before -- this post escaped me.
First, please note that we are in the process of replacing our Perl scripts by python scripts. As a result, the configuration file systel.ini as well as the installation of the TELEMAC system will be rather simplified. Note also that we will concurently support both the Perl and the Python implementation for a year or so -- a separate configuration file called systel.cfg will be used for the Python version.
The part of the systel.ini for the G95 compiler looks like this:
#------------------------------------------------------------------------------
#---------------- Windows + G95 -----------
#------------------------------------------------------------------------------
#
# PARALELISM NOT TESTED YET !!!!!!!
[g95]
DIRLIB=g95
# Options du compilateur GNU
FC_NAM="g95"
FC_OPT_OBJEXT="o "
FC_OPT_COMPIL=" -c -O0 -fendian=big "
FC_OPT_DEBUG=" -c "
FC_OPT_PROFILE=" -O2 -c "
FC_OPT_INCLUDE="-I "
FC_OPT_OTHERS=" "
#
LK_NAM="g95"
#LK_OPT_NORMAL=" "
LK_OPT_NORMAL=" -fendian=big -v -lm "
LK_OPT_OUTNAME=" -o "
LK_OPT_DEBUG=" "
LK_OPT_PROFILE=" -pg "
LK_OPT_OTHERS=" "
#IF MED AND HDF5
#LK_LIB_SPECIAL=" <TELEMAC_HOME>/MED/<DIRLIB>/lib/libmed.a <TELEMAC_HOME>/HDF5/<DIRLIB>/lib/libhdf5.a "
LK_LIB_SPECIAL=" "
#
LIB_NAM=ar
LIB_OPT_LIBEXT="lib "
LIB_OPT_OUTNAME="cru "
LIB_OPT_OTHERS=
LIB_RANLIB="ranlib"
#
RUN_DEBUG="gdb "
RUN_PROFILE=
# in Telemac distribution MPI NOT TESTED WITH G95
FC_MPI="g95 "
LK_MPI="G95 -fendian=big -v -lm "
LIBS_MPI="<TELEMAC_HOME>\mpi\<DIRLIB>\lib\mpich.lib"
RUN_MPI="mpirun -localonly <N> <EXE>"
#
#-------------------------------------------------------------------------------------
#
# IF YOU WANT TO USE ARTEMIS// PLEASE UNCOMMENT INCDIRMUMPS AND LIBSMUMPSPAR
#
# 1 FILL BELOW THE LOCATION OF YOUR MUMPS INCLUDE DIRECTORY (INCDIRMUMPS =...)
#INCDIRMUMPS = /home/denis/MUMPS_4.9.0/include
#LIBMUMPSPAR="/home/telemac/mumpsmpi/mumpsmpi_<VERSARTE>/<HOSTTYPE>/mumpsmpi<VERSARTE>.a -L/home/denis/MUMPS_4.9.0/lib/ -ldmumps -lmumps_common -lpord -L/home/logiciels/intel/mkl/10.2.1.017/lib/em64t -lmkl_scalapack_lp64 -lmkl_blacs_ilp64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lguide -static-intel /home/logiciels/metis-4.0/lib/libmetis.a -L/home/denis/scotch_5.1_esmumps/lib -lesmumps -lscotch -lscotcherr -lm"
#LIBMUMPSSEQ="/home/telemac/mumpsvoid/mumpsvoid_<VERSARTE>/<HOSTTYPE>/mumpsvoid<VERSARTE>.a"
#
#--------------------------------------------------------------------------------------
#
# IF YOU DO NOT WANT USE ARTEMIS// MUMPS LIBRARY IS NOT NECESSARILY
#
# SO UNCOMMENT THE FOLLOWING STATEMENT AND WRITE THE LOCATION OF MUMPSVOID_<VERSARTE>.A LIBRARY
#
# SHOULD BE <PROJECT>/mumpsvoid/mumpsvoid_<VERSARTE>/<HOSTTYPE>/mumpsvoid<VERSARTE>.a
#
LIBMUMPSPAR="<TELEMAC_HOME>/mumpsvoid/mumpsvoid_v6p0/<DIRLIB>/mumpsvoidv6p0.lib"
LIBMUMPSSEQ="<TELEMAC_HOME>/mumpsvoid/mumpsvoid_v6p0/<DIRLIB>/mumpsvoidv6p0.lib"
#
#_END__________________________________________________________________________
#
For information, the same part in the Python version looks like this:
# _____ ________________________________________
# ____/ windows g95 scalar /_______________________________________/
[wing95s]
#
root: C:\opentelemac\v6p0r8
version: v6p1
language: 2
modules: update system
options:
#
cmd_obj: g95 -c -fendian=big -ffixed-line-length-132 <mods> <incs> <f95name>
cmd_lib: ar cru <libname> <objs>
cmd_exe: g95 -fendian=big -std=f95 -v -lm -o <exename> <objs> <libs>
#
mods_all: -I <config>
#
sfx_zip: .zip
sfx_lib: .lib
sfx_obj: .o
sfx_mod: .mod
sfx_exe: .exe
#
Hope this helps.
Sébastien.
