open TELEMAC-MASCARET The mathematically superior suite of solvers

Hi all,

I was hoping that someone has come across my issue.

I have installed v8p1r0 a while back and compiled using the instructions on this site (wiki.opentelemac.org/doku.php?id=installation_on_linux). I did the tests, i.e., running compile_telemac.py with no errors.

The installation seems to run fine, i.e., I'm getting reasonable results when doing a simple wind experiment on my domain using 8 cores on a fedora OS on a HP z800.

The problem is when I activate drogues by adding a fortran file in the CAS (with the subroutine flot3d). The error is:

Looks like it can't find: error:/lib/libmetis.a: No such file or directory found.

I definitely installed metis and I can see the file on
/home/srao/telemac/v8p1r0/metis/lib/libmetis.a

Just wondering if I am missing something. I have attached the pysource file as well.

Any guidance appreciated.

Cheers,
Shiv

# This file is a template for a Linux environment file
# running "source pysource.template.sh" will position all
# the necessary environment variables for telemac
# To adapt to your installation replace word <word> by their local value
###
### TELEMAC settings

---

###
# Path to telemac root dir
export HOMETEL=/home/srao/telemac/v8p1r0
# Adding python scripts to PATH
export PATH=$HOMETEL/scripts/python3:.:$PATH
# Configuration file
export SYSTELCFG=$HOMETEL/configs/systel.cfg
# Name of the configuration to use
export USETELCFG=fedgfmpich2
# Path to this file
export SOURCEFILE=$HOMETEL/configs/pysource.sh
### Python
# To force python to flush its output
export PYTHONUNBUFFERED='true'
### API
export PYTHONPATH=$HOMETEL/scripts/python3:$PYTHONPATH
export LD_LIBRARY_PATH=$HOMETEL/builds/$USETELCFG/wrap_api/lib:$LD_LIBRARY_PATH
export PYTHONPATH=$HOMETEL/builds/$USETELCFG/wrap_api/lib:$PYTHONPATH
###
### COMPILERS

---

###
# Here are a few examples for external libraries
#export SYSTEL=/data/projets/projets.002/systel.002

### MPI

---

#export MPIHOME=$SYSTEL/LIBRARY/mpi/ifort.10.1.008
#export PATH=$MPIHOME/bin:$PATH
#export LD_LIBRARY_PATH=$MPIHOME/lib:$LD_LIBRARY_PATH
###
### EXTERNAL LIBRARIES

---

###
### HDF5

---

#export HDF5HOME=$SYSTEL/LIBRARY/hdf5-1.8.14/arch/C9
#export LD_LIBRARY_PATH=$HDF5HOME/lib:$LD_LIBRARY_PATH
#export LD_RUN_PATH=$HDF5HOME/lib:$MEDHOME/lib:$LD_RUN_PATH
### MED

---

#export MEDHOME=$SYSTEL/LIBRARY/med-3.2.0/arch/C9
#export LD_LIBRARY_PATH=$MEDHOME/lib:$LD_LIBRARY_PATH
#export PATH=$MEDHOME/bin:$PATH
### MUMPS

---

#export MUMPSHOME=$SYSTEL/LIBRARY/mumps/gnu
#export SCALAPACKHOME=$SYSTEL/LIBRARY/scalapack/gnu
#export BLACSHOME=$SYSTEL/LIBRARY/blacs/gnu
### METIS

---

export METISHOME=/home/srao/telemac/v8p1r0/optionals/metis-5.1.0/build
export LD_LIBRARY_PATH=$METISHOME/lib:$LD_LIBRARY_PATH

Hello,

It seems that you have an issue of path for metis.

For me:
/home/srao/telemac/v8p1r0/optionals/metis-5.1.0/build and
/home/srao/telemac/v8p1r0/metis
are not the same directories, or you have created a symbolic link.

Have you succeeded in running a simple example with Fortran file, e.g. vasque.
If not, you have an installation issue and this topic should be moved in the Linux installation section.

Chi-Tuan

PS : you should now upgrade to v8p3r1 release. We are not supposed to assist for older releases...