Changeset 1871 for trunk/LMDZ.TITAN/README

Timestamp:

Dec 20, 2017, 12:23:42 PM (7 years ago)

Author:

jvatant

Message:

Making chemistry handling more flexible - Step 1
+ Enable upper_chemistry_dimension in the startfi files
+ Added a comchem_h for all the chemistry related stuff
+ start2archive adapted to these modifs : next step newstart !
--JVO

File:

• trunk/LMDZ.TITAN/README (modified) (1 diff)

trunk/LMDZ.TITAN/README

@@ -1342 +1342 @@
 For now on you can do microphysics but no clouds yet ( you can but you shouldn't !)
 Big modifs of the tracer gestion/init in the physiq with a new query by names (see tracer_h )
+
+== 20/12/2017 - ... : r1871- ... == JVO
+Management of the chemistry within startfi. Open the way to :
+ 1) run with chemistry in another resolution than 32x48 !
+ 2) parallelize chemistry
+ 3) Dynamico
+... at least it's impossible without these modifs !
+Main idea : The upper chemistry (up to 1300km) fields are now stored in startfi
+rather than read in the middle of calchim as before from compo files
++ An "upper_chemistry_layers" dimension is now handled in startfi files
++ This dimension is also stored in tabfi
++ Added a comchem_h.F90 module for all the stuff related to chemistry
++ ...