source:

Revision Log Mode:


Legend:

Added
Modified
Copied or renamed
Diff Rev Age Author Log Message
(edit) @1972   6 years mvals Mars GCM: Cosmetic changes: - variables suffixes for sub-grid scale …
(edit) @1971   6 years emillour Common dynamics: Enable tracer names to be up to 30 characters long …
(edit) @1970   6 years emillour Mars GCM: Set default idissip=1 in reference 64x48x32 run.def EM
(edit) @1969   6 years emillour Mars GCM: Some cosmetic changes: - make watercloud less verbose - turn …
(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) @1964   6 years emillour Mars GCM: - Follow-up of previous commit. EM
(edit) @1963   6 years mvals Mars GCM: - improvedclouds.F changed to module improvedclouds_mod.F MV
(edit) @1962   6 years mvals Mars GCM: - callsedim.F changed to module callsedim_mod.F MV
(edit) @1961   6 years jvatant + Update bld.cfg to enable pre-processing keys for C as Titan …
(edit) @1960   6 years jvatant Minor adjustment of r1958
(edit) @1959   6 years emillour Common (parallel) dynamics: Add some initializations of global arrays. …
(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) @1955   6 years emillour Mars GCM: - Fix problematic writediagfi call in physiq (should not …
(edit) @1954   6 years emillour Mars GCM: - Make a "doc" subdirectory to store the documentation …
(edit) @1953   6 years emillour Common dynamical core: Missing line in example arch-gfortran.path file EM
(edit) @1952   6 years aslmd cosmetic: remove useless comments and one external function in …
(edit) @1951   6 years aslmd MESOSCALE. towards a simpler compilation: first compile a library in …
(edit) @1950   6 years jvatant Optimization for chemistry firstcall C routine disso.c -> …
(edit) @1949   6 years emillour Mars GCM: Some cleanup in the reference def files. EM
(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) @1945   6 years slebonnois Correction of a bug in radlwsw Venus
(edit) @1944   6 years emillour Mars GCM: A first step towards 1+1=2 (for now only works without …
(edit) @1943   6 years jvatant Add XIOS outputs for chemistry including "*_tot" fields (concat …
(edit) @1942   6 years aslmd MESOSCALE (still dysfunctional): saving a hack found to solve the …
(edit) @1941   6 years emillour Mars GCM: Very minor correction for when running without any tracers. EM
(edit) @1940   6 years jvatant Adjust some outptut warnings about out-of-bounds temperature that were …
(edit) @1939   6 years aslmd rename improvedCO2clouds in improvedCO2clouds_mod since it is a module
(edit) @1938   6 years aslmd cancel commit 1935 will all due apologies. for Mars mesoscale …
(edit) @1937   6 years aslmd MESOSCALE: makemeso: made compil for LES compatible with ciclad env …
(edit) @1936   6 years aslmd MESOSCALE: add a script with a wget command to download datafile …
(edit) @1935   7 years aslmd reverted improvedCO2clouds to a subroutine as is improvedclouds. this …
(edit) @1934   7 years aslmd (previous commit was incorrect) riceco2 is double in CO2cloud so shall …
(edit) @1933   7 years aslmd riceco2 is double in CO2cloud so shall also be declared double in …
(edit) @1932   7 years aslmd corrected double exponent problem caught by picky compilers in tcondco2
(edit) @1931   7 years emillour Adapted IOIPSL install script and dependencies to not use "ksh" but …
(edit) @1930   7 years aslmd LMDZ.MARS: some compilers complain about argument mismatch when …
(edit) @1929   7 years emillour Venus-Dynamico interface: Set default day_length to a value that is a …
(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) @1925   7 years emillour A script to automatically download and install the NeCDF 4.0.1 library …
(edit) @1924   7 years jvatant Correct a if statement calling - safely - out-ouf-bounds arrays in …
(edit) @1923   7 years emillour Dynamico-Venus interface: Fix initialization date for time series …
(edit) @1922   7 years emillour Mars GCM: CO2 code updates: - make co2cloud a module and save mem_* …
(edit) @1921   7 years emillour Mars GCM: CO2 code update: - nucleaCO2.F: code cleanup and use …
(edit) @1920   7 years mvals Mars GCM: 1D code cleanup: - in testphys1d.F variable cell_area is …
(edit) @1919   7 years mvals Mars GCM: 1D code cleanup: - in testphys1d.F variable totcloudfrac is …
(edit) @1918   7 years emillour Mars GCM: Code cleanup: - remove "comorbit.h" since it is no longer …
(edit) @1917   7 years emillour Mars GCM: Code cleanup: get rid of routine "zerophys". EM
(edit) @1916   7 years aslmd su_watercycle is useless as a standalone subroutine and works best as …
(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) @1913   7 years emillour Mars GCM: - Forgotten in previous commit: gwprofil.F -> …
(edit) @1912   7 years emillour Mars GCM: Tidying the gravity wave routines by turning them into …
(edit) @1911   7 years mvals Mars GCM "cosmetics" changes in co2cloud and improvedCO2clouds to …
(edit) @1910   7 years mvals Mars GCM README update in accordance to previous modifications: …
(edit) @1909   7 years mvals
(edit) @1908   7 years jvatant Making chemistry handling more flexible - Major and Final Step …
(edit) @1907   7 years mturbet update README utilities file
(edit) @1906   7 years mturbet add README utilities
(edit) @1905   7 years mturbet import some generic utilities from Mars GCM
(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) @1888   7 years emillour Mars GCM: Updated the calculation of the dissociation and ionization …
(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) @1885   7 years emillour Mars GCM: - fix in co2cloud.F: use "co2cloudfrac" instead of …
(edit) @1884   7 years emillour Mars GCM: - updated massflowrateCO2 routine which now uses an …
(edit) @1883   7 years emillour Generic GCM: - fix rcm1d.F to cope with modifications introduced in …
(edit) @1882   7 years emillour Generic model: Fix som recently introduced problems causing …
(edit) @1881   7 years mvals Mars GCM update of README
(edit) @1880   7 years mvals Mars GCM -In the sub-grid scale cloud scheme zt is replaced is by …
(edit) @1879   7 years aslmd corrected unwanted commit r1878 and set what was actually described in …
(edit) @1878   7 years aslmd full recompile is not needed eveytime for physics with DYNAMICO
(edit) @1877   7 years aslmd addition of the omega velocity in physiq_mod (awaiting improvements by JL)
(edit) @1876   7 years aslmd tracer is no use in saturn1d
(edit) @1875   7 years aslmd useless lines in physiq_mod in LMDZ.GENERIC
(edit) @1874   7 years aslmd 1d and newstart mess things up when using DYNAMICO or any interfacing …
(edit) @1873   7 years aslmd clarified LES mode in meso_install. made it work with old physics. …
Note: See TracRevisionLog for help on using the revision log.