Changeset 1891 for trunk/LMDZ.TITAN/README

Timestamp:

Jan 10, 2018, 3:46:51 PM (7 years ago)

Author:

jvatant

Message:

Follow-up of r1890 - actually found a a cleaner way
to manage the chem. fields, it's useless to call them
by their name ...
--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 - ... : r1871-86-89-90 ... == JVO
+== 20/12/2017 - ... : r1871-86-87-91 ... == 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 the GCM
-and specific comchem_***_h.F90 for the chemistry management in newstart and
-start2archive for more convenience
++ Added a comchem_h.F90 module for all the stuff related to chemistry in the GCM and
+ specific comchem_newstart_h.F90 for the chemistry management in newstart
 + In newstart we calculate the pressure grid above GCM top using Vervack profile
 with the introduction of gr_kim_vervack.F90 routine