6. Sloop compile : Compile preproc tools and model 
##################################################

Once the static data are placed in cache by ``sloop constants get-novortex``,
the Fortran sources of the application can be compiledd.
To do so, use :doc:`cli.sloop.compile`.



Description
============

#. The command

This command will launch the appropriated sloop binary depending on the argument given after *compile*

.. list-table:: Compile commands
   :header-rows: 1

   * - Compile argument 
     - Binary called 
   * - ibc 
     - sloop-croco-compile-ibc.py
   * - model
     - sloop-croco-compile-model.py


#. Notes and templates

  * The *ibc* and *model* sources are compiled in the SLOOP src directory ($DATAWORK/SLP_SRC/sloop/src/CROCO)

  * The compilation options are set in the configuration file 
    {vapp}_{vconf}.ini located in **conf** directory in a dedicated section which starts with `compile_`. 
    The compilation options start with `env_`.

  * Templates of CROCO compilation files are located in the **TPL** directory : 
    feel free to modify it before compilation if you need change compilation keys for instance

.. warning::
    
    ``sloop compile`` has to be executed in the directory of the experiment
    created by ``sloop init``.


#. Syntax

The Syntax is given here :


.. command-output:: sloop compile --help

What to do on Datarmor 
======================

#. Be sure to be logged on a interactive node and not on the loggin node
   ::

    qsub -X -I -l mem=20g -l walltime=02:00:00

#. Load your sloop environment (see :doc:`env</tuto.croco.env>`)  

#. Compile Extract
   ::

    sloop --novortex -c croco_med.cfg compile ibc
      

#. Choose your MPI domain by editing **croco_conf.cfg** file

#. Compile Croco model
   ::

    sloop --novortex -c croco_med.cfg compile model