Changeset 1894 for trunk/LMDZ.TITAN/README

Timestamp:

Jan 15, 2018, 12:08:11 PM (7 years ago)

Author:

jvatant

Message:

Making chemistry more flexible - step 3.5
+ Update phyredem and phyetat0 ( with a chem_settings.F90 init routine )
+ Finish the handling of upper chem fields by their names everywhere
( with hardcoded cnames and mmol moved from tracer_h to 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 - ... : r1871-86-87-91 ... == JVO
+== 20/12/2017 - ... : r1871-86-87-91-94 ... == JVO
 Management of the chemistry within startfi. Open the way to :
  1) run with chemistry in another resolution than 32x48 !
@@ -1354 +1354 @@
 + 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
++ Hardcoded names and mmol for chemistry moved from tracer_h to comchem_h
 + In newstart we calculate the pressure grid above GCM top using Vervack profile
 with the introduction of gr_kim_vervack.F90 routine
++ For initialisation and loading of chemistry fields in phyetat0 -> chem_settings.F90
 + ...