#!bin/bash
# This environnement works for Ubuntu/debian. Before starting
# you need to make sure that your system has the right compilers
# and libraries

# For CROCO, you will need:
#     - C compiler       (sudo apt-get install gcc )
#     - Fortran compiler (sudo apt-get install gfortran )
#     - Netcdf library   (sudo apt-get install libnetcdf-dev libnetcdff-dev )
#     - MPI library      (sudo apt-get install openmpi-bin libopenmpi-dev )
# For more informations please go here:
#    https://croco-ocean.gitlabpages.inria.fr/croco_doc/index.html 

# If you are coupling with WRF you can check this page:
#     https://www2.mmm.ucar.edu/wrf/OnLineTutorial/compilation_tutorial.php
# to see if you have the proper architecture
# the main libraries you need are ( in addtion to the above):
#     - libpng (sudo apt-get install libpng-dev)
#     - zlib   ( sudo apt-get instal zlib1g-dev)

# Make sure you also have nco tools!


#################################################################
################### FOR COMPILATIONS ############################
#################################################################
# -- for NETCDF
# -->
export NETCDF=$( nf-config --prefix )
export NETCDF_INC=$(nf-config --includedir)
export NETCDF_LIB=$( nf-config --flibs)

# -- Option for job launching
export MPI_LAUNCH=mpirun
export MPI_ext="-configfile"
export ncomod='nco'

#----------------------------------------------------------------
# Environment variables related to compilers
#----------------------------------------------------------------
export CC=gcc
export FC=gfortran
export F77=gfortran
export F90=gfortran
export MPIF90=mpif90
export MPICC=mpicc