Changeset 1889 for trunk/LMDZ.TITAN/README

Timestamp:

Jan 9, 2018, 12:26:53 PM (7 years ago)

Author:

jvatant

Message:

Making chemistry handling more flexible - Step 2
+ Added the calculation of the pressure grid in newstart
using Vervack profile in gr_kim_vervack routine
+ Next step : regridding !
--JVO

File:

• trunk/LMDZ.TITAN/README (modified) (2 diffs)

trunk/LMDZ.TITAN/README

@@ -1343 +1343 @@
 Big modifs of the tracer gestion/init in the physiq with a new query by names (see tracer_h )
 
-== 20/12/2017 - ... : r1871- ... == JVO
+== 20/12/2017 - ... : r1871-1886-1888 ... == JVO
 Management of the chemistry within startfi. Open the way to :
  1) run with chemistry in another resolution than 32x48 !
@@ -1352 +1352 @@
 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
++ In newstart we calculates the pressure grid above GCM top using Vervack profile
 + ...