Lines of Code
[root]/trunk/libf/dynphy_lonlat/phylmd
| Author | Changes | Lines of Code | Lines per Change |
|---|---|---|---|
| Totals | 29 (100.0%) | 151 (100.0%) | 5.2 |
| fairhead | 9 (31.0%) | 45 (29.8%) | 5.0 |
| lguez | 3 (10.3%) | 26 (17.2%) | 8.6 |
| dcugnet | 4 (13.8%) | 21 (13.9%) | 5.2 |
| lfalletti | 1 (3.4%) | 16 (10.6%) | 16.0 |
| oboucher | 3 (10.3%) | 15 (9.9%) | 5.0 |
| acozic | 4 (13.8%) | 12 (7.9%) | 3.0 |
| fhourdin | 1 (3.4%) | 5 (3.3%) | 5.0 |
| lmdz-users | 1 (3.4%) | 4 (2.6%) | 4.0 |
| emillour | 1 (3.4%) | 3 (2.0%) | 3.0 |
| evignon | 1 (3.4%) | 2 (1.3%) | 2.0 |
| asima | 1 (3.4%) | 2 (1.3%) | 2.0 |
Corrections to r3865 that will hopefully repair the debug compilation
TL
2 lines of code changed in 1 file:
modification des z0 land et landice dans etat0phys_netcdf.F90 pour
eviter des valeurs de flux aberrantes au premier pas de temps
2 lines of code changed in 1 file:
Modifications from Thibaut to create an ESM with interactive CO2 + INCA aerosols
4 lines of code changed in 1 file:
Merge Ocean_skin branch back into trunk
22 lines of code changed in 2 files:
Make dynamics restart.nc file be in "64-bit offset" mode to enable generating large files. While at it also enforce this for limit.nc, guide_ins.nc and grilles_gcm.nc generated by the model.
EM
3 lines of code changed in 1 file:
Correction initialisation of solswfdiff (missing default value was causing "NaN" in startphy.nc)
2 lines of code changed in 1 file:
Bug fix: initial value of surface humidity
Rename qsolsrf to qsurf as it should contain surface humidity. Fix the
value, which should be between 0 and 1. A better initial value would
be saturation humidity but we do not have yet the surface pressure in
`etat0phys_netcdf`, it will be defined later in `etat0dyn_netcdf`. The
old value, 150, probably came from a confusion with soil water
content. This initial value of surface humidity is used in the first
time step of physics to compute a virtual temperature at the surface,
in cdrag.
4 lines of code changed in 1 file:
Changed the way to initialise nbtr_bin and other dimensions and indices
in the StratAer module based on infotrac_phy rather than infotrac.
Also added a missing $OMP THREADPRIVATE(nqperes)
11 lines of code changed in 1 file:
Adding changes for Reprobus
16 lines of code changed in 1 file:
Parameter new_aod is not needed anymore as it is assumed to be true
all the time. This means that we cannot replay AR4 simulations with new
LMDZ sources (we probably couldn't anyway)
LF, OB
1 lines of code changed in 1 file:
Missing initialization
5 lines of code changed in 1 file:
Make aquaplanets run again (on jean-zay)
EM & MP
2 lines of code changed in 1 file:
Looks like ok_volcan was inserted in the wrong location
1 lines of code changed in 1 file:
Integration of r3408 into the trunk
Modifications needed for VolMIP diagnostics
6 lines of code changed in 1 file:
Further modifications for DYNAMICO/LMDZ convergence. These are based
on Yann's LMDZ6_V2 sources. Compiles on irene and converges with revision 3459
in a bucket configuration
YM/LF
23 lines of code changed in 1 file:
"Historic" :-) commit merging the physics branch used for DYNAMICO with the LMDZ trunk.
The same physics branch can now be used seamlessly with the traditional lon-lat LMDZ
dynamical core and DYNAMICO.
Testing consisted in running a lon-lat LMDZ bucket simulation with the NPv6.1 physics package
with the original trunk sources and the merged sources. Tests were succesful in the sense that
numeric continuity was preserved in the restart files from both simulation. Further tests
included running both versions of the physics codes for one year in a LMDZOR setting in which
the restart files also came out identical.
Caution:
- as the physics package now manages unstructured grids, grid information needs to be transmitted
to the surface scheme ORCHIDEE. This means that the interface defined in surf_land_orchidee_mod.F90
is only compatible with ORCHIDEE version orchidee2.1 and later versions. If previous versions of
ORCHIDEE need to be used, the CPP key ORCHIDEE_NOUNSTRUCT needs to be set at compilation time.
This is done automatically if makelmdz/makelmdz_fcm are called with the veget orchidee2.0 switch
- due to a limitation in XIOS, the time at which limit conditions will be read in by DYNAMICO will be
delayed by one physic timestep with respect to the time it is read in by the lon-lat model. This is caused
by the line
IF (MOD(itime-1, lmt_pas) == 0 .OR. (jour_lu /= jour .AND. grid_type /= unstructured)) THEN ! time to read
in limit_read_mod.F90
Work still needed on COSP integration and XML files for DYNAMICO
EM, YM, LF
11 lines of code changed in 4 files:
Externalizing a controlling parameter for activating aerosol radiative feedback
Need to pass the info all the way to recmwf_aero. Default is True as before.
3 lines of code changed in 1 file:
Fix for daily input data usage in limit_netcdf: remove 1 day shift between champan and champtime.
4 lines of code changed in 1 file:
Add a flag chemistry_couple to give the choice between use O3 read in offline files or O3 calcul by Inca model
4 lines of code changed in 2 files:
Fix to restore compilation with gfortran + single length for strings.
17 lines of code changed in 1 file:
In limit_netcdf.f90:
* add a richer dictionary of recognized SST "units" attributes (taken from udunits).
* in case the unit is not specified, try to determine it from the values in the file:
mean zonal temperature at the equator for SST and maximum value for SIC.
0 lines of code changed in 2 files:
Update some routines to coupled LMDZ6 with REPROBUS
8 lines of code changed in 2 files: