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source:
trunk
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LMDZ.TITAN
/
libf
/
phytitan
/
comchem_h.F90
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Rev
Age
Author
Log Message
(edit)
@2793
2 years
emillour
Titan physics: Fix some OpenMP typos and inconsistencies spoted when …
(edit)
@2326
5 years
jvatant
Update Titan reference photochemistry (reaction constants,branching …
(edit)
@2099
6 years
jvatant
Fix a problem of interoperability C-Fortran for picky compilers. Using …
(edit)
@2003
6 years
jvatant
Fix the outdated value of surface CH4 in the chemistry (0.048 Niemann …
(edit)
@1943
6 years
jvatant
Add XIOS outputs for chemistry including "
*_tot" fields (concat …
(edit)
@1908
7 years
jvatant
Making chemistry handling more flexible - Major and Final Step …
(edit)
@1903
7 years
jvatant
+ Generalize the use of nkim parameter in comchem_h instead of having …
(edit)
@1899
7 years
jvatant
Fixing an incoherence - the upper chemistry fields are in molar mixing …
(edit)
@1894
7 years
jvatant
Making chemistry more flexible - step 3.5 + Update phyredem and …
(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" …
(add)
@1871
7 years
jvatant
Making chemistry handling more flexible - Step 1 + Enable …
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