Changeset 1892 for trunk/LMDZ.TITAN/libf/phytitan

Timestamp:

Jan 10, 2018, 6:21:35 PM (7 years ago)

Author:

jvatant

Message:

Making chemistry handling more flexible - step 3
+ Added the horizontal interpolation for chemistry fields
+ Next step : deal with vertical interp !
--JVO

File:

• trunk/LMDZ.TITAN/libf/phytitan/comchem_h.F90 (modified) (1 diff)

trunk/LMDZ.TITAN/libf/phytitan/comchem_h.F90

@@ -1 +1 @@
 MODULE comchem_h
 
-! Stores data relative to upper chemistry in the GCM
-! For newstart there is a specific comchem_newstart_h module.
-
+! -----------------------------------------------------------------------
+! Purpose : Stores data relative to upper chemistry in the GCM
+! -------   For newstart there is a specific comchem_newstart_h module.
+!
 ! Author : Jan Vatant d'Ollone (2017)
+! ------
+!
+! NB : A given order is assumed for the 44 chemistry tracers :
+! --   H, H2, CH, CH2s, CH2, CH3, CH4, C2, C2H, C2H2, C2H3, C2H4, C2H5, 
+!      C2H6, C3H3, C3H5, C3H6, C3H7, C4H, C4H3, C4H4, C4H2s, CH2CCH2,
+!      CH3CCH, C3H8, C4H2, C4H6, C4H10, AC6H6, C3H2, C4H5, AC6H5, N2,
+!      N4S, CN, HCN, H2CN, CHCN, CH2CN, CH3CN, C3N, HC3N, NCCN, C4N2
+        
+! --------------------------------------------------------------------------
 
 IMPLICIT NONE