Changeset 2542 for trunk/LMDZ.GENERIC/deftank

Timestamp:

Jul 5, 2021, 2:44:34 PM (3 years ago)

Author:

aslmd

Message:

Generic GCM:

Large update of the chemical modules

• Read chemical network from input files
• Init chemistry with ModernTrac?
• Photolysis online calculation

YJ

File:

• trunk/LMDZ.GENERIC/deftank/traceur.def.modern (modified) (1 diff)

trunk/LMDZ.GENERIC/deftank/traceur.def.modern

@@ -22 +22 @@
 #               only mandatory information ! But you can specify all the options you
 #               want in separate blocks following 'option=value', assuming this option
-#               is defined in traceur_h.F90 & initracer.F for physics or infotrac.F90 
-#               for dynamics. Indeed this file is read once by dynamics who keep only
-#               the information needed and re-read by physics.
+#               is defined in traceur_h.F90 & initracer.F for physics, infotrac.F90 
+#               for dynamics or chimiedata_h.F90 & calchim_asis.F90 for chemistry.
+#               Indeed this file is read once by dynamics, once by physics and once by
+#               chemistry who keep only the information needed.
 #
 #               Note that by default a tracer listed below will be sent to dynamics
 #               except if you specify is_dyn=0. If nothing is given, then is_dyn=1.
+#               Not yet fully implemented.
 #
 # 3. Options.   Implemented options listed below.
 # ~~~~~~~~~~~~  For dynamic see "infotrac.F90".
 #               For physic see "initracer.F90".
+#               For chemistry see "calchim_asis.F90".
+#                        init see "inichim_1D.F90" and "inichim_newstart.F90"
 #
-# Dynamic:      vadv        ! index of vertical trasport schema
-#               hadv        ! index of horizontal trasport schema
-#               tnom_transp ! transporting fluid short name: CRisi
+# Dynamic:      vadv           ! index of vertical trasport schema
+#               hadv           ! index of horizontal trasport schema
+#               tnom_transp    ! transporting fluid short name: CRisi
 #
-# Physic:       mmol        ! mole mass of tracer (g/mol-1)
+# Physic:       mmol           ! mole mass of tracer [g.mol-1]
+#               aki            ! coefficient of thermal concduction
+#               cpi            ! heat capacity [J.kg-1.K-1]
+#               is_chim        ! 1 if tracer used in chemistry, else 0
 #
+# Chemistry:    SF_mode        ! 1 if surface set up value, else 2 sedimentation velocity
+#               SF_value       ! [vmr] if SF_mode=1, else [cm.s-1]
+#               prod_rate      ! if SF_mode=2 production flux [molecules.m-2.s-1]
+#
+#      init:    qx             ! value that initialize constant profile [vmr]
+#               qxf            ! file that initialize profile [Pa,vmr] (1 line header)
 #
 #