source: trunk/LMDZ.MARS/libf/aeronomars/inichim_newstart.F90

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Diff Rev Age Author Log Message
(edit) @2579   3 years lrossi == 29/10/2021 == LR MARS GCM Fixing missing case for hdo_ice in …
(edit) @2568   3 years flefevre Fix bad integer format (detected by gfortran)
(edit) @2461   4 years emillour Mars GCM: - Adding the deuterium chemistry now that the HDO cycle is …
(edit) @2409   4 years emillour Mars GCM: Code tidying : make a "dust_param_mod" module to store dust …
(edit) @2321   5 years emillour Mars GCM: - Finalized water ion chemisty (added H3O+ and OH+ ions). …
(edit) @2312   5 years lrossi MARS GCM: Implementation of HDO in the physics New tracers hdo_vap and …
(edit) @2302   5 years emillour Mars GCM: - Add H2O+ ion chemistry FGG
(edit) @2284   5 years emillour Mars GCM: - Adding HCO+ ion chemistry. FGG
(edit) @1918   7 years emillour Mars GCM: Code cleanup: - remove "comorbit.h" since it is no longer …
(edit) @1660   8 years emillour Mars GCM: - Added possibility to run with an Helium "he" tracer (to be …
(edit) @1621   8 years emillour Further work on full dynamics/physics separation. LMDZ.COMMON: - …
(edit) @1528   9 years emillour Mars GCM: - Got rid of references to "dimensions.h" from physics …
(edit) @1422   10 years milmd In GENERIC, MARS and COMMON models replace some include files by …
(edit) @1381   10 years emillour Mars GCM: - Update default location for "datadir" files, now at …
(edit) @1266   11 years aslmd LMDZ.MARS IMPORTANT CHANGE - Remove all reference/use of nlayermx and …
(edit) @1047   11 years emillour Mars GCM: - IMPORTANT CHANGE: Removed all reference/use of ngridmx …
(edit) @1036   11 years emillour Mars GCM: (a first step towards using parallel dynamics) - IMPORTANT …
(edit) @655   13 years flefevre * aeronomars/inichim_newstart.F : initialization of chemistry now …
(copy) @618   13 years emillour Mars GCM: >> Update of the chemistry package: - calchim.F90 : - …
copied from trunk/LMDZ.MARS/libf/aeronomars/inichim_newstart.F:
(edit) @552   13 years emillour Mars GCM: >> bug fix in "aeronomars/moldiff_red.F90" (wrong mmol array …
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