WhatIs: The makelmdz fcm script

The makelmdz_fcm script to compile LMDZ

The makelmdz_fcm script is the bash script that you use to compile LMDZ. This is where one sets various options (e.g which physics package to compile the model with, what grid resolution to use, etc.).

To list available options, run "makelmdz_fcm -h", which should return something like:

Usage :
makelmdz_fcm [options] -arch nom_arch exec
[-h]                       : brief help
[-d [[IMx]JMx]LM]          : IM, JM, LM are the dimensions in x, y, z (default: 96x72x19)
[-p PHYS]                  : set of physical parametrizations (in libf/phyPHYS), (default: lmd)
[-prod / -dev / -debug]    : compilation mode production (default) / developement / debug
[-c false/MPI1/OMCT]       : coupling with ocean model : MPI1/OMCT/false (default: false)
[-v false/orchidee2.0/orchidee1.9/true] : version of the vegetation model to include (default: false)
         false       : no vegetation model
         orchidee2.1 : compile using ORCHIDEE 2.1 (or more recent version)
         orchidee2.0 : compile using ORCHIDEE 2.0
         orchidee1.9 : compile using ORCHIDEE up to the version including OpenMP in ORCHIDEE : tag 1.9-1.9.5(version AR5)-1.9.6
         true        : (obsolete; for backward compatibility) use ORCHIDEE tag 1.9-1.9.6
[-chimie INCA/false]       : with INCA chemistry model or without (default: false)
[-cosp true/false]    : compile with/without cosp package (default: false)
[-cosp2 true/false]    : compile with/without cosp2 package (default: false)
[-cospv2 true/false]    : compile with/without cospv2 package (default: false)
[-sisvat true/false]  : compile with/without sisvat package (default: false)
[-rrtm true/false]    : compile with/without rrtm package (default: false)
[-dust true/false]    : compile with/without the dust package by Boucher and co (default: false)
[-strataer true/false]    : compile with/without the strat aer package by Boucher and co (default: false)
[-parallel none/mpi/omp/mpi_omp] : parallelism (default: none) : mpi, openmp or mixted mpi_openmp
[-g GRI]                   : grid configuration in dyn3d/GRI_xy.h  (default: reg, inclues a zoom)
[-io ioipsl/mix/xios]                   : Input/Output library (default: ioipsl)
[-include INCLUDES]        : extra include path to add
[-cpp CPP_KEY]             : additional preprocessing definitions
[-adjnt]                   : adjoint model, not operational ...
[-mem]                     : reduced memory dynamics (if in parallel mode)
[-filtre NOMFILTRE]        : use filtre from libf/NOMFILTRE (default: filtrez)
[-link LINKS]              : additional links with other libraries
[-j n]                     : active parallel compiling on ntask
[-full]                    : full recompiling 
[-libphy]                  : only compile physics package (no dynamics or main program)
[-fcm_path path]           : path to the fcm tool (default: tools/fcm/bin)
[-ext_src path]            : path to an additional set of routines to compile with the model
[-arch_path path]          : path to architecture files (default: arch)
 -arch nom_arch            : target architecture 
exec                      : executable to build

The user must at the very least provide the name of the executable (typically "gcm") and the mandatory option "-arch" with the target architecture name (e.g. "local" or "gfortran_CICLAD").

As LMDZ works on a fixed grid (set when compiling), option "-d" is also almost always used to specify the number of grid points iimxjjmxlllm (where iim is the number of points along longitude, jjm is the number of points along latitude and llm the number of atmospheric layers).

13/05/2020