\chapter{Compiling the model and running a test case}

\vk
This chapter is also meant for first time users of the LMD Martian Mesoscale Model. We describe how to compile the program and run a test case. 

\mk
\subsection{Main compilation step}
\label{sc:makemeso}

\mk
In order to compile the model, execute the \ttt{makemeso} compilation script 
in the \ttt{LMD\_MM\_MARS}\linebreak directory 
%
\begin{verbatim}
cd $LMDMOD/LMD_MM_MARS
./makemeso
\end{verbatim}
%
\marge and answer to the questions about
\begin{asparaenum}[1.]%[\itshape Q1\upshape)]
\item compiler choice (and number of processors if using MPI)
\item number of grid points in longitude [61]
\item number of grid points in latitude [61]
\item number of vertical levels [61] 
\item number of tracers [1]
\item number of domains [1]
\end{asparaenum}

%\mk
\begin{finger}
\item On the first time you compile the model, you will probably wonder what to reply
to questions $2$ to $6$ \ldots type the answers given in brackets to compile an executable suitable 
for the test case given below.
\item Suppose you compiled a version of the model for a given set of parameters $1$ to $6$
to run a specific compilation. 
If you would like to run another simulation 
with at least one of parameters $1$ to $6$ 
subject to change, the model needs to be recompiled\footnote{This
necessary recompilation each time the number of grid points,
tracers and domains is modified is imposed by the LMD physics code.
The WRF dynamical core alone is much more flexible.} with \ttt{makemeso}.
\item When you use parallel computations, please bear in mind that with
$2$ (resp. $4$, $6$, $8$, $16$) processors the whole domain would be separated 
into $2$ (resp. $2$, $3$, $4$, $4$) tiles over
the latitude direction and $1$ (resp. $2$, $2$, $2$, $4$) tile over the longitude direction.
Thus make sure that the number of grid points minus $1$ in each direction 
could be divided by the aforementioned number of tiles over the considered
direction.
\item If you use grid nesting, note that no more than $4$ processors can be used.
\end{finger}

\mk
\marge The \ttt{makemeso} is an automated script which performs
the following serie of tasks:
%It is useful to detail and comment the  performed by the \ttt{makemeso} script: 
\begin{citemize}
\item determine if the machine is 32 or 64 bits;
\item ask the user about the compilation settings;
\item create a corresponding directory \ttt{\$LMDMOD/LMD\_MM\_MARS/DIRCOMP}; 
\begin{finger}
\item For example, a \ttt{DIRCOMP} directory named \ttt{g95\_32\_single} 
is created if the user requested
a \ttt{g95} compilation of the code for single-domain simulations
on a 32bits machine.
\end{finger}
\item generate with \ttt{copy\_model} a directory \ttt{DIRCOMP/WRFV2} containing links to \ttt{SRC/WRFV2} sources;
\begin{finger}
\item This method ensures that any change to the model sources would
be propagated to all the different \ttt{DIRCOMP} installation folders. 
\end{finger}
\item execute the WRF \ttt{configure} script with the correct option;
\item tweak the resulting \ttt{configure.wrf} file to include a link towards the Martian physics;
\item calculate the total number of horizontal grid points handled by the LMD physics;
\item duplicate LMD physical sources if nesting is activated;
\begin{finger}
\item The model presently supports 3 nests, but more nests
can be included by adaptating the following files: 
\begin{verbatim}
$LMDMOD/LMD_MM_MARS/SRC/WRFV2/call_meso_inifis3.inc
$LMDMOD/LMD_MM_MARS/SRC/WRFV2/call_meso_physiq3.inc
$LMDMOD/LMD_MM_MARS/SRC/WRFV2/mars_lmd/libf/duplicate3
$LMDMOD/LMD_MM_MARS/SRC/WRFV2/mars_lmd/libf/generate3
$LMDMOD/LMD_MM_MARS/SRC/WRFV2/mars_lmd/makegcm*  ## search for 'nest'
\end{verbatim}%\pagebreak
\end{finger}
\item compile the LMD physical packages with the appropriate \ttt{makegcm} command
and collect the compiled objects in the library \ttt{liblmd.a};
\begin{finger}
\item During this step that could be a bit long,
especially if you defined more than one domain,
the \ttt{makemeso} script provides you with the full path towards 
the text file \ttt{log\_compile\_phys} in which you can check for
compilation progress and possible errors.
%
In the end of the process, you will find an 
error message associated to the generation of the
final executable.
%
Please do not pay attention to this, as the compilation of the LMD
sources is meant to generate a library of
compiled objects called \ttt{liblmd.a} instead of a program.
\end{finger}
\item compile the modified Martian ARW-WRF solver, including
the \ttt{liblmd.a} library; 
\begin{finger}
\item When it is the first time the model is compiled, this 
step could be quite long.
%
The \ttt{makemeso} script provides you with a \ttt{log\_compile}
text file where the progress of the compilation can be checked
and a \ttt{log\_error} text file listing errors and warnings
during compilation. 
%
A list of warnings related to \ttt{grib}
utilities (not used in the Martian model) 
may appear and have no impact on the
final executables.
\item The compilation with \ttt{g95} might be unsuccessful 
due to some problems with files related to terrestrial microphysics.
%
Please type the following commands:
\begin{verbatim}
cd $LMDMOD/LMD_MM_MARS/SRC
tar xzvf g95.tar.gz
cp -f g95/WRFV2_g95_fix/* WRFV2/phys/
cd $LMDMOD/LMD_MM_MARS
\end{verbatim}
\marge then recompile the model with the \ttt{makemeso} command.
\end{finger}
\item change the name of the executables in agreements with the
settings provided by the user.
\begin{finger}
\item If you choose to answer to the \ttt{makemeso} questions using the
aforementioned parameters in brackets, you should have in the
\ttt{DIRCOMP} directory two executables:
\begin{verbatim}
real_x61_y61_z61_d1_t1_p1.exe
wrf_x61_y61_z61_d1_t1_p1.exe
\end{verbatim}
%
The directory also contains a text file
in which the answers to the questions are stored, which
allows you to re-run the script without the
``questions to the user" step:
\begin{verbatim}
./makemeso < makemeso_x61_y61_z61_d1_t1_p1
\end{verbatim}
\end{finger}
\end{citemize}

\mk
\section{Running a simple test case}
\label{sc:arsia}

\mk
We suppose that you had successfully compiled
the model at the end of the previous section
and you had used the answers in brackets 
to the \ttt{makemeso} questions.

\mk
\marge In order to test the compiled executables,
a ready-to-use test case 
(with pre-generated initial and boundary
conditions) is proposed
in the \ttt{LMD\_MM\_MARS\_TESTCASE.tar.gz}
archive you can download at 
\url{http://www.lmd.jussieu.fr/~aslmd/LMD_MM_MARS/LMD_MM_MARS_TESTCASE.tar.gz}.
%
This test case simulates the hydrostatic
atmospheric flow around Arsia Mons during half a sol
with constant thermal inertia, albedo
and dust opacity.

\begin{finger}
\item Though the simulation reproduces some reasonable
features of the mesoscale circulation around Arsia
Mons (e.g. slope winds), it should not be used
for scientific purpose, for the number of grid points
is unsufficient for single-domain simulation
and the integration time is below the necessary spin-up time.
\end{finger}
%\pagebreak

\marge To launch the test simulation, please type
the following commands, replacing the
\ttt{g95\_32\_single} directory with its corresponding
value on your system:
%
\begin{verbatim}
cp LMD_MM_MARS_TESTCASE.tar.gz $LMDMOD/LMD_MM_MARS/
tar xzvf LMD_MM_MARS_TESTCASE.tar.gz
cd TESTCASE
ln -sf ../g95_32_single/real_x61_y61_z61_d1_t1_p1.exe wrf.exe  
nohup wrf.exe > log_wrf &
\end{verbatim}

%tar xzvf wrfinput.tar.gz

\begin{finger}
\item If you compiled the model using MPICH2,
the command to launch a simulation is slightly different:
%
\begin{verbatim}
[simulation on 2 processors on 1 machine]
mpd &      # first-time only (or after a reboot)
           # NB: may request the creation of a file .mpd.conf
mpirun -np 8 wrf.exe < /dev/null &      # NB: mpirun is only a link to mpiexec  
tail -20 rsl.out.000?     # to check the outputs
\end{verbatim}
\begin{verbatim}
[simulation on 16 processors in 4 connected machines]
echo barry.lmd.jussieu.fr > ~/mpd.hosts
echo white.lmd.jussieu.fr >> ~/mpd.hosts
echo loves.lmd.jussieu.fr >> ~/mpd.hosts
echo tapas.lmd.jussieu.fr >> ~/mpd.hosts
ssh barry.lmd.jussieu.fr   # make sure that ssh to other machines 
                           # is possible without authentification
mpdboot -f ~/mpd.hosts -n 4
mpdtrace
mpirun -l -np 16 wrf.exe < /dev/null &   # NB: mpirun is only a link to mpiexec
tail -20 rsl.out.00??     # to check the outputs
\end{verbatim}
\end{finger}


\mk
\chapter{Setting the simulation parameters}

\mk
In this chapter, we describe how to set the various parameters
defining a given simulation.
%
As could be inferred from the content of the \ttt{TESTCASE} directory, 
two parameter files are needed to run the model:
\begin{enumerate}
\item The parameters related to the dynamical part of the model can be set
in the file \ttt{namelist.input} according to the ARW-WRF namelist formatting.
\item The parameters related to the physical part of the model can be set
in the file \ttt{callphys.def} according to the LMD-MGCM formatting.
\end{enumerate}

\mk
\section{Dynamical settings}

\mk
\ttt{namelist.input} controls the behavior of the dynamical core 
in the LMD Martian Mesoscale Model.
%
Compared to the file the ARW-WRF users are familiar with\footnote{
%%%
A description of this file can be found in \ttt{SRC/WRFV2/run/README.namelist}.
%%%
}, the \ttt{namelist.input} in the LMD Martian Mesoscale Model 
is much shorter.
%
The only mandatory parameters in this file
are information on time control\footnote{
%%%
More information on the adopted Martian calendar:
\url{http://www-mars.lmd.jussieu.fr/mars/time/solar_longitude.html}
%%%
} and domain definition.

\mk
\marge The minimal version of the \ttt{namelist.input}
file corresponds to standard simulations with the model.
%
It is however possible to modify optional parameters 
if needed, as is the case in the \ttt{namelist.input} 
associated to the Arsia Mons test case 
(e.g. the parameter \ttt{non\_hydrostatic} is set to false
to assume hydrostatic equilibrium, whereas standard
simulations are non-hydrostatic).

\mk
\marge A detailed description of the \ttt{namelist.input} file is given below\footnote{
%%%
You may find the corresponding file in \ttt{SIMU/namelist.input\_full}.
%%%
}.
%
Comments on each of the parameters are provided, 
with the following labels:
\begin{citemize}
\item \ttt{(*)} denotes parameters not to be modified,
\item \ttt{(r)} indicates parameters which modification implies a new recompilation of the model,
\item \ttt{(n)} describes parameters involved when nested domains are defined,
\item \ttt{(p1)}, \ttt{(p2)}, \ttt{(p3)} mention parameters which modification implies a new processing 
of initial and boundary conditions (see next chapter),
\item \ttt{(*d)} denotes dynamical parameters which modification implies
non-standard simulations -- please read \ttt{SRC/WRFV2/run/README.namelist} 
and use with caution.
\end{citemize}
%
If omitted, the optional parameters would be set to their default 
values indicated below.\pagebreak

\centers{\ttt{-- file: namelist.input\_full --}}\codesource{namelist.input_full}\centers{\ttt{-- end file: namelist.input\_full --}}

\begin{finger}
\item Please pay attention to rigorous syntax while
editing your personal \ttt{namelist.input} file
to avoid reading error.
\item To modify the default values (or even add
personal parameters) in the \ttt{namelist.input} file, 
edit the \ttt{SRC/WRFV2/Registry/Registry.EM} file.
%
You will then have to recompile the model with \ttt{makemeso} ; 
answer \ttt{y} to the last question.
\end{finger}

\mk
\marge In case you run simulations with \ttt{max\_dom}
nested domains, you have to set \ttt{max\_dom} parameters
wherever there is a ``," in the above list.
%
Here is an example of the resulting syntax of the
\ttt{time\_control}, \ttt{domains} and \ttt{bdy\_control}
categories in \ttt{namelist.input}:
%
\codesource{OMG_namelist.input}

\section{Physical settings}

\mk
\ttt{callphys.def} controls the behavior of the physical parameterizations
in the LMD Martian\linebreak Mesoscale Model.
%
The organization of this file is exactly similar 
to the corresponding file in the LMD Martian GCM, which
user manual can be found at 
\url{http://web.lmd.jussieu.fr/~forget/datagcm/user_manual.pdf}.

\mk
\marge Please find in what follows the contents of \ttt{callphys.def}:
%
\centers{\ttt{-- file: callphys.def --}}\codesource{callphys.def}\centers{\ttt{-- end file: callphys.def --}}

\mk
\begin{finger}
\item Note that in the given example
the convective adjustment,
the gravity wave parameterization,
and the NLTE schemes are turned off, as is
usually the case in typical Martian tropospheric 
mesoscale simulations.
\item \ttt{iradia} sets the frequency 
(in dynamical timesteps) at which
the radiative computations are performed.
\item Modifying \ttt{callphys.def} only implies
to recompile the model if the number of tracers is different.
\item If you run a simulation with, say, $3$ domains,
please ensure that you defined three files
\ttt{callphys.def}, \ttt{callphys\_d2.def} and \ttt{callphys\_d3.def}.
\end{finger}

\mk
\chapter{Preprocessing utilities}

\mk
In the previous chapter, we decribed the simulation settings
in the \ttt{namelist.input} file.
%
We saw that any modification of the parameters
labelled with \ttt{(p1)}, \ttt{(p2)} or \ttt{(p3)} 
implies the initial and boundary conditions
and/or the domain definition to be recomputed prior to running the model again.
%
As a result, you were probably unable to change many of the parameters 
of the Arsia Mons test case (proposed in section \ref{sc:arsia}) in which 
the initial and boundary conditions -- as well as the domain of 
simulation -- were predefined.

\mk
\marge In this chapter, we describe the installation and use of the preprocessing tools to 
define the domain of simulation, calculate an initial atmospheric state
and prepare the boundary conditions for the chosen simulation time.
%
This necessary step would eventually allow you to run your own simulations at the specific season and region
you are interested in, with a complete ability to modify any of the parameters in \ttt{namelist.input}.

\mk
\section{Installing the preprocessing utilities}

\mk
First and foremost, since the preprocessing utilities could generate 
(or involve) files of quite significant sizes, it is necessary
to define a directory where these files would be stored.
%
Such a directory (e.g. \ttt{/bigdisk/user}) must be linked as follows
%
\begin{verbatim}
ln -sf /bigdisk/user $LMDMOD/TMPDIR
\end{verbatim}

\mk
\marge A second prerequisite to the installation of the preprocessing tools is that the LMD Martian
Mesoscale Model was compiled at least once.
%
If this is not the case, please compile
the model with the \ttt{makemeso} command 
(see section \ref{sc:makemeso}).

\mk
\marge The compilation process created an
installation directory adapted to your
particular choice of compiler$+$machine.
%
The preprocessing tools will also
be installed in this directory.
%
Please type the following commands:
%
\begin{verbatim}
cd $LMDMOD/LMD_MM_MARS/g95_32_single/   ## or any install directory
ln -sf ../prepare_ini .
./prepare_ini
\end{verbatim}

\mk
\marge The script \ttt{prepare\_ini} plays with the preprocessing tools 
an equivalent role as the \ttt{copy\_model} with the model sources :
files are simply linked to their actual location in the \ttt{SRC} folder.
%
Once you have executed \ttt{prepare\_ini}, please check that
two folders were generated: \ttt{PREP\_MARS} and \ttt{WPS}. 

\mk
\marge In the \ttt{PREP\_MARS} directory, please compile
the programs \ttt{create\_readmeteo.exe} and \ttt{readmeteo.exe}, 
using the compiler mentionned in the name of the current
installation directory: 
%
\begin{verbatim}
echo $PWD
cd PREP_MARS/
./compile [or] ./compile_g95
ls -lt create_readmeteo.exe readmeteo.exe
cd ..
\end{verbatim}

\mk
\marge In the \ttt{WPS} directory, please compile
the programs \ttt{geogrid.exe} and \ttt{metgrid.exe}:
\begin{verbatim}
cd WPS/   
./configure   ## select your compiler + 'NO GRIB2' option
./compile
ls -lt geogrid.exe metgrid.exe
\end{verbatim}

\mk
\marge Apart from the executables you just compiled,
the preprocessing utilities include \ttt{real.exe}, 
which was compiled by the \ttt{makemeso} script
along with the mesoscale model executable \ttt{wrf.exe}.
%
\ttt{real.exe} should be copied or linked in the 
simulation directory (e.g. \ttt{TESTCASE} for the
Arsia Mons test case) to be at the same level than
\ttt{namelist.input}.

\begin{finger}
\item Even though the name of the executable writes 
e.g. \ttt{real\_x61\_y61\_z61\_d1\_t1\_p1.exe}, such program
is not related to the specific \ttt{makemeso} 
parameters -- contrary to the \ttt{wrf.exe} executable.
%
We just found that renaming the (possibly similar
if the model sources were not modified) 
\ttt{real.exe} was a practical way not to confuse
between executables compiled at different moments. 
\end{finger}

\mk
\section{Running the preprocessing utilities}

\mk
When you run a simulation with \ttt{wrf.exe},
the program attempts to read the initial state 
in the files 
\ttt{wrfinput\_d01}, 
\ttt{wrfinput\_d02}, \ldots 
(one file per domain)
and the parent domain boundary conditions
in \ttt{wrfbdy\_d01}.
%
The whole chain of data conversion and
interpolation needed to generate those
files is summarized in the diagram next 
page.
%
Three distinct preprocessing steps are
necessary to generate the final files. 
%
As is described in the previous section,
some modifications in the \ttt{namelist.input} file
[e.g. start/end dates labelled with \ttt{(p1)}]
requires a complete reprocessing from step $1$ to step $3$
to successfully launch the simulation,
whereas other changes
[e.g. model top labelled with \ttt{(p3)}] 
only requires a quick reprocessing at step $3$, keeping
the files generated at the end of step $2$
the same.
 
\mk
\subsection{Input data}

\mk
\subsubsection{Static data}

\mk
All the static data 
(topography, thermal inertia, albedo)
needed to initialize the model
are included in the \ttt{\$LMDMOD/LMD\_MM\_MARS/WPS\_GEOG} directory.
%
By default, only coarse-resolution datasets\footnote{ 
%%%
Corresponding to the fields stored in the
file \ttt{surface.nc} known by LMD-MGCM users:
\url{http://web.lmd.jussieu.fr/~forget/datagcm/datafile/surface.nc}
%%%
} are available, but the directory also contains sources and scripts
to install finer resolution datasets:
\begin{citemize}
\item 32 and/or 64 pixel-per-degree (ppd) MOLA topography [\textit{Smith et al.}, 2001]\nocite{Smit:01mola},
\item 8 ppd MGS/Thermal Emission Spectrometer (TES) albedo [\textit{Christensen et al.}, 2001]\nocite{Chri:01},
\item 20 ppd TES thermal inertia [\textit{Putzig and Mellon}, 2007]\nocite{Putz:07} 
\end{citemize}
\pagebreak
\includepdf[pages=1,offset=25mm -20mm]{diagramme.pdf}

\mk
\marge The role of the \ttt{build\_static} script is to
automatically download these datasets from the web
(namely PDS archives) and convert them to an 
acceptable format for a future use by the 
preprocessing utilities:
%
\begin{verbatim}
cd $LMDMOD/LMD_MM_MARS
./build_static
\end{verbatim}
%
\begin{finger}
\item Please install the \ttt{octave}
free software\footnote{
%%%
Available at \url{http://www.gnu.org/software/octave}
%%%
} on your system to be able to use the
\ttt{build\_static} script.
%
Another solution is to browse into each of the
directories contained within \ttt{WPS\_GEOG}, download the
data with the shell scripts and execute the \ttt{.m} scripts with either
\ttt{octave} or the commercial software \ttt{matlab}
(just replace \ttt{\#} by \ttt{\%}).
%
\item If you do not manage to execute the \ttt{build\_static} script, 
converted ready-to-use datafiles are available upon request.
%
\item The building of the MOLA 64ppd topographical 
database can be quite long. Thus, such a process is
not performed by default by the \ttt{build\_static} script.
If the user would like to build this database,
please remove the \ttt{exit} command in the script, just above
the commands related to the MOLA 64ppd.
%
\item The resulting \ttt{WPS\_GEOG} can reach a size
of several hundreds of Mo. 
%
You might move such a folder in a place 
with more disk space available, but then be
sure to create in \ttt{\$LMDMOD/LMD\_MM\_MARS}
a link to the new location
of the directory.
\end{finger}

\mk
\subsubsection{Meteorological data}

\mk
The preprocessing tools generate initial and boundary conditions
from the \ttt{diagfi.nc} outputs of LMD-MGCM simulations.
%
If you would like to run a mesoscale simulation at a given
season, you need to first run a GCM simulation and output
the meteorological fields at the considered season.
%
For optimal forcing at the boundaries, we advise you
to write the meteorological fields to the 
\ttt{diagfi.nc} file at least each two hours.
%
Please also make sure that the following fields
are stored in the NETCDF \ttt{diagfi.nc} file:

\footnotesize
\codesource{contents_diagfi}

\normalsize
\begin{finger}
\item If the fields 
\ttt{emis}, 
\ttt{co2ice}, 
\ttt{q01}, 
\ttt{q02}, 
\ttt{tsoil} 
are missing in the \ttt{diagfi.nc} file, 
they are replaced by respective default 
values $0.95$, $0$, $0$, $0$, tsurf.
\end{finger}

\mk
\marge An example of input meteorological file 
\ttt{diagfi.nc} file can be downloaded
at \url{http://web.lmd.jussieu.fr/~aslmd/LMD_MM_MARS/diagfi.nc.tar.gz}.
%
Please deflate the archive and copy the \ttt{diagfi.nc} file
in \ttt{\$LMDMOD/TMPDIR/GCMINI}.
%
Such a file can then be used to define the initial
and boundary conditions, and we will go 
through the three preprocessing steps.

\mk
\subsection{Preprocessing steps} 

\mk
\subsubsection{Step 1: Converting GCM data}

\mk
The programs in the \ttt{PREP\_MARS} directory
convert the data from the NETCDF \ttt{diagfi.nc}
file into separated binary datafiles for each
date contained in \ttt{diagfi.nc}, according to
the formatting needed by the 
preprocessing programs at step 2.
%
These programs can be executed by the following
commands: 
\begin{verbatim}
cd $LMDMOD/LMD_MM_MARS/your_install_dir/PREP\_MARS
echo 1 | ./create_readmeteo.exe     # drop the "echo 1 |" if you want control
./readmeteo.exe < readmeteo.def
\end{verbatim}
%
\marge If every went well with the conversion,
the directory \ttt{\$LMDMOD/TMPDIR/WPSFEED}
should contain files named \ttt{LMD:}.

\mk
\subsubsection{2: Interpolation on the regional domain}

\mk
In the \ttt{WPS} directory, the \ttt{geogrid.exe} program allows 
you to define the mesoscale simulation domain
to horizontally interpolate the topography, 
thermal inertia and albedo fields at the domain
resolution and to calculate useful fields
such as topographical slopes.%\pagebreak

\mk
\marge Please execute the commands:
%
\begin{verbatim}
cd $LMDMOD/LMD_MM_MARS/your_install_dir/WPS
ln -sf ../../TESTCASE/namelist.wps .   # test case
./geogrid.exe
\end{verbatim}
%
\marge The result of \ttt{geogrid.exe} 
-- and thus the definition of the mesoscale
domain -- can be checked in the NETCDF
file \ttt{geo\_em.d01.nc}.
%
A quick check can be performed using the command line
\begin{verbatim}
ncview geo_em.d01.nc
\end{verbatim} 
\marge if \ttt{ncview} is installed, or the \ttt{IDL}
script \ttt{out\_geo.pro}
\begin{verbatim}
idl
IDL> out_geo, field1='TOPO'
IDL> out_geo, field1='TI'
IDL> SPAWN, 'ghostview geo_em.d01_HGT_M.ps &'
IDL> SPAWN, 'ghostview geo_em.d01_THERMAL_INERTIA.ps &'
IDL> exit
\end{verbatim}
\marge if the demo version of \ttt{IDL} is installed.
%
Of course if your favorite graphical tool supports
the NETCDF standard, you might use it to check the
domain definition in \ttt{geo\_em.d01.nc}.

\mk
\marge If you are unhappy with the results or
you want to change 
the location of the mesoscale domain on the planet, 
the horizontal resolution,
the number of grid points \ldots,
please modify the parameter
file \ttt{namelist.wps} and execute again \ttt{geogrid.exe}.
%
Here are the contents of \ttt{namelist.wps}:
%
\codesource{namelist.wps_TEST} 

\begin{finger}
%
\item No input meteorological data 
are actually needed to execute \ttt{geogrid.exe}.
%
\item More details about the database and
more options of interpolation could be
found in the file \ttt{geogrid/GEOGRID.TBL}.
%
\item Defining several domains yields
distinct files 
\ttt{geo\_em.d01.nc},
\ttt{geo\_em.d02.nc},
\ttt{geo\_em.d03.nc}\ldots
\end{finger}

\mk
\marge Once the \ttt{geo\_em} file(s) are generated,
the \ttt{metgrid.exe} program performs
a similar horizontal interpolation 
of the meteorological fields to the mesoscale 
domain as the one performed by \ttt{geogrid.exe} 
for the surface data.
%
Then the program writes the results in
\ttt{met\_em} files and also collects
the static fields and domain parameters
included in the \ttt{geo\_em} file(s)
%
Please type the following commands:
\begin{verbatim}
cd $LMDMOD/LMD_MM_MARS/your_install_dir/WPS
./metgrid.exe
\end{verbatim}
%
\marge If every went well,
the directory \ttt{\$LMDMOD/TMPDIR/WRFFEED}
should contain the \ttt{met\_em.*} files.

\mk
\subsubsection{Step 3: Vertical interpolation on mesoscale levels}

\mk
\marge The last step is to execute \ttt{real.exe}
to perform the interpolation from the vertical
levels of the GCM to the vertical levels 
defined in the mesoscale model.
%
This program also prepares the final initial
state for the simulation in files called
\ttt{wrfinput} and the boundary conditions
in files called \ttt{wrfbdy}.

\mk
\marge To successfully execute \ttt{real.exe}, 
you need the \ttt{met\_em.*} files
and the \ttt{namelist.input} file
to be in the same directory as \ttt{real.exe}.
%
Parameters in \ttt{namelist.input} 
controlling the behavior of the vertical interpolation 
are those labelled with \ttt{(p3)} in the detailed
list introduced in the previous chapter.

\mk
\marge Please type the following commands
to prepare files for the Arsia Mons test case
(or your personal test case if you changed
the parameters in \ttt{namelist.wps}):
\begin{verbatim}
cd $LMDMOD/TESTCASE
ln -sf $LMDMOD/WRFFEED/met_em* .
./real.exe
\end{verbatim}

\mk
\marge The final message of the \ttt{real.exe}
should claim the success of the processes and you
are now ready to launch the integrations
of the LMD Martian Mesoscale Model again
with the \ttt{wrf.exe} command as in section
\ref{sc:arsia}.

\begin{finger}
\item When you modify either 
\ttt{namelist.wps} or \ttt{namelist.input},
make sure that the common parameters
are exactly similar in both files
(especially when running nested simulations)
otherwise either \ttt{real.exe} or \ttt{wrf.exe}
command will exit with an error message.
\end{finger}
%\pagebreak


\chapter{Starting simulations from scratch}

\mk
\section{Running your own GCM simulations}

\begin{remarque}
To be completed
\end{remarque}

\mk
\section{Complete simulations with \ttt{runmeso}}

\begin{remarque}
To be completed
\end{remarque}


\chapter{Outputs}

\mk
\section{Postprocessing utilities and graphics}

\begin{remarque}
To be completed. Do-it-all \ttt{idl} scripts
would be described here !
\end{remarque}

\mk
\section{Modify the outputs}

\begin{remarque}
To be completed. 
Though the method is different,
we kept all the convenient aspects of \ttt{writediagfi}
\end{remarque}

\chapter{Frequently Asked Questions}


\begin{finger}
\item Which timestep should I choose to avoid crashes of the model ?
\item In the Martian simulations, why can't I define boundaries each 6 hours as on Earth ?
\item Help ! I get strange assembler errors or ILM errors while compiling !
\item Is it possible to run the model on a specific configuration that is not supported ?
\item Why do I have to define four less rows in the parent domain
when performing nested runs ?
\item I am kind of nostalgic of early/middle Mars. How could I run
mesoscale simulations at low/high obliquity ?
\item Why \ttt{real.exe} is crashing when the model top pressure is
lower than $2$~Pa ?
\item Can I use the two-way nesting ?
\end{finger}

\begin{remarque}
To be completed. 
\end{remarque}