4. Sloop constants : Get an prepare inputs files ########################################################## This command is described here :doc:`/tuto.rd.constants` In *no vortex* context it allows the user to : * Create inputs directory (**FORCING**) * Create template directory (**TPL**) * Copy templates files listed in *croco_conf.cfg* * Link to inputs files listed in *croco_conf.cfg* .. note:: This command has to be launched only once unless templates or inputs files have changed in **croco_confg.cfg** .. warning:: The templates files listed in your croco_confg.cfg, must be prepared before using this command. Here are the list of templates to fill: * croco.in.tpl * param.h.tpl * cppdefs.tpl * jobcomp.tpl An example of these templates are given in *sloop/templates/cfg_croco* All *variables* (those to be filled in the template) are preceded by the **$** symbol Arguments ========== .. command-output:: sloop constants --help What to do on Datarmor ====================== On datarmor **novortex** is required and so is the config file copied in previous command **sloop init**. The user need to launch this command :: sloop --novortex -c croco_med.cfg constants get-novortex .. note:: Don't forget the *--novortex* option ! Then, your experiment directory should look like this : .. image:: images/organisation_exp_dir.png