source: trunk/LMDZ.TITAN

Revision Log Mode:


Legend:

Added
Modified
Copied or renamed
Diff Rev Age Author Log Message
(edit) @2743   2 years aslmd made the vertical discretization for Titan LES similar to that of …
(edit) @2742   2 years aslmd small bug fix on the name of in WRF planet_type check callphysi_mod …
(edit) @2675   3 years emillour Titan GCM: Fix a typo in OpenMP directives spoted by ifort (even when …
(edit) @2656   3 years emillour All GCMs: Add CeCILL Licence files to all LMDZ.* directories (already …
(edit) @2408   4 years jvatant Titan GCM : Fix a bug in corrk-recombining scheme optimisation. --JVO
(edit) @2379   4 years jvatant Titan GCM : Fix a minor typo in callcorrk
(edit) @2375   4 years jvatant Titan GCM: Minor fix - Surface resevoir was not correctly processed in …
(edit) @2373   4 years aslmd Titan: a couple of calls to abort_gcm remaining in the physics …
(edit) @2372   4 years aslmd added a MESOSCALE flag at one location where it was missing (file_ok …
(edit) @2369   4 years jvatant Titan GCM: Enable to switch off microphysics compiling for old compilo …
(edit) @2368   4 years jvatant Titan GCM:Fix missing MESOSCALE cpp key in calchim
(edit) @2366   4 years jvatant Titan GCM : Major maintenance catching up commits from the generic …
(edit) @2365   4 years jvatant Titan GCM : Move misplaced gr_kim_vervack routine (grid-definition …
(edit) @2328   5 years jvatant Fix a bug introduced in r2291, error on array declaration --JVO
(edit) @2326   5 years jvatant Update Titan reference photochemistry (reaction constants,branching …
(edit) @2292   5 years mlefevre MESOSCALE. Fixed misplaced OMP_THREADPRIVATE in Titan physics.
(edit) @2291   5 years mlefevre MESOSCALE. Implementation of mesoscale architecture for Titan physics. …
(edit) @2245   5 years jvatant + Add a 'versH2H2cia' int key in callphys that allows two values (2011 …
(edit) @2242   5 years jvatant + Update the interface with YAMMS so it now correctly handles the …
(edit) @2241   5 years jvatant Some updates of the deftank and the default values in inifis_mod --JVO
(edit) @2239   5 years jvatant Minor correction in bilinearbig, fixing a bug when reaching exactly …
(edit) @2138   6 years jvatant Correct outptuts of dtaui/v with correct ponderations of weights, but …
(edit) @2136   6 years jvatant Fix the missing (obvious) case of no change in vertical dimension for …
(edit) @2133   6 years jvatant Fic a bug in r2131 the writediagfi cannot be called in RT routines …
(edit) @2131   6 years jvatant + Add diagnostics of optical thickness, in 1D, if 'diagdtau' key is …
(edit) @2117   6 years jvatant Follow-up of r2116, fix errors for runs mufi+chem in tracer gestion --JVO
(edit) @2116   6 years jvatant Fix an error in tracer management in 1D when running with both mufi …
(edit) @2109   6 years jvatant Fix some problems for the microphysics : + Altitude of the last level …
(edit) @2099   6 years jvatant Fix a problem of interoperability C-Fortran for picky compilers. Using …
(edit) @2098   6 years jvatant Fix forgotten do loop in previous commit --JVO
(edit) @2097   6 years jvatant + Fix some ambiguities about effective gravity field. Choice is made …
(edit) @2096   6 years jvatant Readme update of last commit --JVO
(edit) @2095   6 years jvatant Update radiative transfer with some of the latest updates in the …
(edit) @2078   6 years jvatant Cf r2076, fix a missing dummy init of mugaz causing NaNs? --JVO
(edit) @2076   6 years jvatant Fix a pb of dummy init of r and cpp in rcm1d, leading to NaNs? with …
(edit) @2054   6 years jvatant Minor correct a lacking condition --JVO
(edit) @2053   6 years jvatant Slight adjustements of the eddy diffusion profile for chemistry.
(edit) @2050   6 years jvatant Major radiative transfer contribution : Add the 'corrk_recombin' …
(edit) @2046   6 years jvatant Add a simple seasonal+latitudinal variation model (season_haze.F90) …
(edit) @2045   6 years jvatant Correct a (luckily harmless) typo. --JVO
(edit) @2040   6 years jvatant Fix a bug on a haze opt properties in case of vertical extension. --JVO
(edit) @2035   6 years jvatant Fix a bug in 1D, again some (late) follow-up of r1971, r1978 and r1980 …
(edit) @2026   6 years jvatant Radiative transfer init minor change -> Make L_NGAUSS be read by …
(edit) @2003   6 years jvatant Fix the outdated value of surface CH4 in the chemistry (0.048 Niemann …
(edit) @2002   6 years jvatant Add horizontal wind diagnostic --JVO
(edit) @1984   6 years jvatant Follow-up of r1971 r1978 and r1980 on tracers name lenght. --JVO
(edit) @1979   6 years jvatant Minor correction : remove a useless but unitialized print that disturb …
(edit) @1978   6 years jvatant Minor maintenance to comply with r1971 modif of tracers name lenght in …
(edit) @1968   6 years jvatant Minor follow-on of r1965 - to be able to call Fortran routines with …
(edit) @1967   6 years jvatant Correct typos in r1966 --JVO
(edit) @1966   6 years jvatant Improve computation of saturation profiles that was done in planetary …
(edit) @1965   6 years jvatant Replace Numerical Recipes "solve.c" in C chemistry by "solve_lapack.c" …
(edit) @1960   6 years jvatant Minor adjustment of r1958
(edit) @1958   6 years jvatant Pseudo-evap was done in 2D in the photochem -> now 3D --JVO
(edit) @1957   6 years jvatant Add some XIOS outputs and update deftank xml list of outputs --JVO
(edit) @1956   6 years jvatant + Add surface methane CH4 flux pseudo-evap diagnostic and include it …
(edit) @1950   6 years jvatant Optimization for chemistry firstcall C routine disso.c -> …
(edit) @1948   6 years jvatant Update deftank including adding xml files for runs with XIOS --JVO
(edit) @1947   6 years jvatant Enables altitude-depending gravity field g(z) (glat->gzlat) in physics …
(edit) @1946   6 years jvatant + Fix a major typo in calchim, in the calculation of krate, leading to …
(edit) @1943   7 years jvatant Add XIOS outputs for chemistry including "*_tot" fields (concat …
(edit) @1928   7 years jvatant Forget prints in r1927 ! --JVO
(edit) @1927   7 years jvatant Correct a mistake in eddy diffusion profiles in calchim --JVO
(edit) @1926   7 years jvatant 1) Microphysics diags / outputs : -------------------------------- + …
(edit) @1924   7 years jvatant Correct a if statement calling - safely - out-ouf-bounds arrays in …
(edit) @1915   7 years jvatant Add main current send_xios_field outputs --JVO
(edit) @1914   7 years jvatant Ooops just realized that in r1908 physiq_mod.F90 hasn't been pushed …
(edit) @1908   7 years jvatant Making chemistry handling more flexible - Major and Final Step …
(edit) @1904   7 years jvatant Fixed 2 critical bugs. + One about rat_mmol (* instead of /) + One …
(edit) @1903   7 years jvatant + Generalize the use of nkim parameter in comchem_h instead of having …
(edit) @1902   7 years jvatant r1901 was still bugged with mufi tendencies multiplied 2 times by …
(edit) @1901   7 years jvatant Correct the mufi tendencies, no need to multiply by timestep, inimufi …
(edit) @1900   7 years jvatant Oops wrong header assignement in last commit --JVO
(edit) @1899   7 years jvatant Fixing an incoherence - the upper chemistry fields are in molar mixing …
(edit) @1898   7 years jvatant Making chemistry handling more flexible - final step for all …
(edit) @1897   7 years jvatant Making Titan's hazy again - part II + Major updates of J.Burgalat …
(edit) @1896   7 years jvatant Merge EM modifs on phy_common and xios from LMDZ.GENERIC to …
(edit) @1895   7 years jvatant Follow-up of r1894 - fix a missing init in phyetat0 --JVO
(edit) @1894   7 years jvatant Making chemistry more flexible - step 3.5 + Update phyredem and …
(edit) @1893   7 years jvatant + Added a bash script ( utilities/prepare_startkim.bash ) to create …
(edit) @1892   7 years jvatant Making chemistry handling more flexible - step 3 + Added the …
(edit) @1891   7 years jvatant Follow-up of r1890 - actually found a a cleaner way to manage the …
(edit) @1890   7 years jvatant Making chemistry handling more flexible - step 2.5 + For more …
(edit) @1889   7 years jvatant Making chemistry handling more flexible - Step 2 + Added the …
(edit) @1887   7 years jvatant For more convenience values of upper chemistry pressure grid "preskim" …
(edit) @1886   7 years jvatant Some adjustments to r1871 on start_archive managment of chemistry …
(edit) @1871   7 years jvatant Making chemistry handling more flexible - Step 1 + Enable …
(edit) @1850   7 years jvatant Follow-up of r1849 : understood the black magic ! --JVO
(edit) @1849   7 years jvatant Fixed (?) some weird dark magic incoherence between dynetat0 and …
(edit) @1844   7 years jvatant Enable tracers input profiles in 1D --JVO
(edit) @1843   7 years jvatant Enable tracers management in 1D --JVO
(edit) @1826   7 years jvatant Correct non-initialized variables in rcm1d causing NaN's with exigent …
(edit) @1823   7 years jvatant Fix a small omission in last revision --JVO
(edit) @1822   7 years jvatant Preliminary modifs for the optical coupling of haze + Moved inits of …
(edit) @1821   7 years jvatant Minor change : in util streamfunction, psi shall be vertically …
(edit) @1819   7 years jvatant Commit various bugs leading to negative tracer tendencies Also deleted …
(edit) @1815   7 years jvatant Adapt modifs related to tracers to newstart and start2archive + nqtot …
(edit) @1814   7 years jvatant Correct string management within muphy for ifort JVO
(edit) @1812   7 years jvatant Correct ychim allocation that should be at firstcall JVO
(edit) @1809   7 years jvatant Correct a small mistake from r1808
Note: See TracRevisionLog for help on using the revision log.