Couplage Thermiques/Emanuel seulement si T<0 avec iflag_coupl==2 (FH)
Correction bug initialisation ptconvth (FH/JYG)
Correction dimensions tableau paprs_glo definition ZPM1R pour le 1D (JYG)
IM
19 lines of code changed in 5 files:
Some minor cosmetic improvements (note that a "STOP" should only be followed by an integer; xlf actually considers having a string after a "stop" as a syntax error for a free form input file, and fails to compile).
EM
40 lines of code changed in 2 files:
Conversion to free source form for "inidissip". "comdissipn.h" is now
valid and equivalent for either free source form or fixed source form.
Added compilation files for Gfortran.
469 lines of code changed in 10 files:
Added subroutine grilles_gcm_netcdf_sub containing the first part of program create_fausse_var in file grilles_gcm_netcdf.F . The new subroutine is called in ce0l if parameter grilles_gcm_netcdf=T (default =F). The subroutine creates the file grilles_gcm.nc .
403 lines of code changed in 13 files:
Corrected type error. Error has been in the code since commit 1482.
1 lines of code changed in 1 file:
Inclusion de la routine "stats" du modele martien qui permet de sortir
le cycle diurne moyen de différentes variables et l'écart-type.
Pour activer cette routine mettre
callstats=y
dans config.def. Les résultats seront placés dans le fichier stats.nc
Pour rajouter des variables: allez à la fin de physiq.F et prendre modèle sur
les lignes call wstats(...) et ne pas oublier de modifier le nombre de variables
sorties dans statto.h (n2dvar et n2dvar).
Attention: la routine n'est pas optimale (elle stocke ses résultats intermédiaires
dans le fichier stats.nc et les lit et écrit à chaque appel de la physique)
et n'a été testée dans LMDZ pour l'instant que sur PC/gfortran
et sur SX8/monoprocesseur. Encore du travail donc. Mais la routine est utilisée
régulièrement avec le modèle martien :-)
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Inclusion of the martian model "stats" routine that outputs the mean diurnal
cycle of variables as well as their standard deviation.
To activate the routine, one needs to put
callstats=y
in the config.def file. Results will be output in a stats.nc file
To add more output variables: go to the end of physiq.F and use the call wstats(...)
lines as a template and do not forget to modify the number of output variables in
statto.h (n2dvar and n3dvar)
Caution: the routine is not optimal (as it stocks preliminary results in the stats.nc
file reading and writing at each physics step) and has only been tested in LMDZ
with a PC/gfortran setup and on a NEC-SX8/monoprocessor setup. Some work then still to
be done. But it is used regularly with the martial model :-)
759 lines of code changed in 11 files:
coquille dans le dernier commit
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typo in the last commit
1 lines of code changed in 1 file:
- Added option aer_type=mix1 and mix2
mix1: as aer_type=scenario for SO4 and aer_type=annuel for the other aerosols.
mix2: as aer_type=scenario for SO4 and aer_type=preind for the other aerosols.
For these 2 options 2 files are read : so4.runxxxx.nc for SO4 and aerosolsxxxx.nc the other aerosols.
- Bug fix for using old sulfate data(files AR4 from O Boucher) : moved test for number of time steps read from file but not available in old file format.
These modifications are already done in rev 1483 at branche LMDZ4_AR5
0 lines of code changed in 4 files:
Added missing mpi_finalize for ce0l in dyn3dpar, already done at branche LMDZ4_AR5 rev 1476.
11 lines of code changed in 3 files:
Du ménage sur les fichiers *def. La physique utilisée par défaut est NPv2.0
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Some cleanup on the LMDZ input files. By default, the physics package used is NPv2.0
1718 lines of code changed in 23 files: