Timeline



Jan 29, 2018:

11:41 PM Changeset [1903] by jvatant
+ Generalize the use of nkim parameter in comchem_h instead of having …
12:10 PM Changeset [1902] by jvatant
r1901 was still bugged with mufi tendencies multiplied 2 times by …
10:38 AM Changeset [1901] by jvatant
Correct the mufi tendencies, no need to multiply by timestep, inimufi …

Jan 26, 2018:

3:11 PM Changeset [1900] by jvatant
Oops wrong header assignement in last commit --JVO
3:02 PM Changeset [1899] by jvatant
Fixing an incoherence - the upper chemistry fields are in molar mixing …
11:29 AM Changeset [1898] by jvatant
Making chemistry handling more flexible - final step for all …

Jan 24, 2018:

10:24 PM Changeset [1897] by jvatant
Making Titan's hazy again - part II + Major updates of J.Burgalat …

Jan 17, 2018:

4:20 PM Changeset [1896] by jvatant
Merge EM modifs on phy_common and xios from LMDZ.GENERIC to …

Jan 16, 2018:

10:53 AM Changeset [1895] by jvatant
Follow-up of r1894 - fix a missing init in phyetat0 --JVO

Jan 15, 2018:

12:08 PM Changeset [1894] by jvatant
Making chemistry more flexible - step 3.5 + Update phyredem and …

Jan 13, 2018:

10:29 PM Changeset [1893] by jvatant
+ Added a bash script ( utilities/prepare_startkim.bash ) to create …

Jan 10, 2018:

6:21 PM Changeset [1892] by jvatant
Making chemistry handling more flexible - step 3 + Added the …
3:46 PM Changeset [1891] by jvatant
Follow-up of r1890 - actually found a a cleaner way to manage the …
12:25 PM Changeset [1890] by jvatant
Making chemistry handling more flexible - step 2.5 + For more …

Jan 9, 2018:

12:26 PM Changeset [1889] by jvatant
Making chemistry handling more flexible - Step 2 + Added the …
11:53 AM Changeset [1888] by emillour
Mars GCM: Updated the calculation of the dissociation and ionization …

Jan 8, 2018:

11:40 PM Changeset [1887] by jvatant
For more convenience values of upper chemistry pressure grid "preskim" …

Jan 7, 2018:

5:35 PM Changeset [1886] by jvatant
Some adjustments to r1871 on start_archive managment of chemistry …
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