Changeset 1908 for trunk/LMDZ.TITAN/README

Timestamp:

Mar 8, 2018, 5:16:35 PM (7 years ago)

Author:

jvatant

Message:

Making chemistry handling more flexible - Major and Final Step (hopefully) !
After preliminary commits r1871-86-87-91-94-98, here comes the major update of the interface
with photochemical module + fix how tendencies for chem and mufi tracers are managed in physiq_mod !
+ Major modifs in :
++ calchim.F90 to comply with flexible resolution, parallelism, upper pressure grid ...
++ physiq_mod.F90 where there was a bug on the update of the tracers and their tendencies for calchim

and calmufi ( we actually were sending non-updated fields to these processes )
We also now put the same tendency on all longitudes within a lat band and not
relative tendency if 2D chemistry ( and we set to zero if ever negs are created )

+ Also modifs to have chemistry in 1D in rcm1d ( and moved gr_kim_vervack in phytitan to be accessible for 1d )
+ In chemistry added a check.c to verify coherence of sizes between C and Fortran
--JVO

File:

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

trunk/LMDZ.TITAN/README

@@ -1399 +1399 @@
 + Upper chemistry fields ( and chemistry tracers if needed ) in newstart are
  regrided in vert_regrid_kim.F90
++ Interface with chemistry routines itself will be done in a later commit (r1908)
 
 == 13/01/18 == JVO
@@ -1423 +1424 @@
 == 25/02/18 == JVO
 Fix two bugs, one related to zonal means and one to rat_mmol
-+ Anyway zonal means apparently lead to crashes in microphysics and chemistry.
-+ Chemistry is still on the bench, but for microphysics, please use full 3D !!
++ Zonal means may lead to crashes in microphysics, please use full 3D, which is very quick !!
+
+== 08/03/18 == JVO
+Making chemistry handling more flexible - Major and Final Step (hopefully) !
+After preliminary commits r1871-86-87-91-94-98, here comes the major update of the interface
+with photochemical module + fix how tendencies for chem and mufi tracers are managed in physiq_mod !
++ Major modifs in : 
+++ calchim.F90 to comply with flexible resolution, parallelism, upper pressure grid ...
+++ physiq_mod.F90 where there was a bug on the update of the tracers and their tendencies for calchim
+   and calmufi ( we actually were sending non-updated fields to these processes )
+   We also now put the same tendency on all longitudes within a lat band and not
+   relative tendency if 2D chemistry ( and we set to zero if ever negs are created )
++ Also modifs to have chemistry in 1D in rcm1d ( and moved gr_kim_vervack in phytitan to be accessible for 1d )
++ In chemistry added a check.c to verify coherence of sizes between C and Fortran