Changeset 1890 for trunk/LMDZ.TITAN/README

Timestamp:

Jan 10, 2018, 12:25:01 PM (7 years ago)

Author:

jvatant

Message:

Making chemistry handling more flexible - step 2.5
+ For more convenience I introduce specific modules
for chemistry stuff specific to start2archive and newstart
and not to pollute main module comchem_h.
--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 - ... : r1871-1886-1888 ... == JVO
+== 20/12/2017 - ... : r1871-86-89-90 ... == 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
-+ 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
++ Added a comchem_h.F90 module for all the stuff related to chemistry in the GCM
+and specific comchem_***_h.F90 for the chemistry management in newstart and
+start2archive for more convenience
++ In newstart we calculate the pressure grid above GCM top using Vervack profile
+with the introduction of gr_kim_vervack.F90 routine
 + ...