Changeset 1137 for trunk/LMDZ.UNIVERSAL

Timestamp:

Jan 3, 2014, 3:50:03 PM (11 years ago)

Author:

aslmd

Message:

LMDZ.UNIVERSAL. make all callphys similar for saturn in deftank

Location:

trunk/LMDZ.UNIVERSAL/deftank

Files:

• PROTO_saturn_strato/callphys.def (modified) (8 diffs)
• PROTO_saturn_tropostrato/callphys.def (added)
• PROTO_saturn_tropostrato_128x96x64/callphys.def (modified) (2 diffs)
• PROTO_saturn_tropostrato_256x192x64/callphys.def (modified) (2 diffs)

trunk/LMDZ.UNIVERSAL/deftank/PROTO_saturn_strato/callphys.def

@@ -25 +25 @@
 #datadir      = /san/home/spiga/COMMON/DATAGENERIC/
 #datadir     = /home/spiga/datagcm
-datadir = /d5/aslmd/datagcm/
+datadir     = /d5/aslmd/datagcm/
 
 ## Radiative transfer options
@@ -39 +39 @@
 # folder in which correlated-k data is stored ?
 corrkdir   = CH4_C2H6_C2H2_Profils
+corrkdir   = CH4_C2H6_C2H2_T_70-400K
+corrkdir   = CH4_C2H6_C2H2_HITRAN2012
 # call visible gaseous absorption in radiative transfer ?
 callgasvis = .true.
 # Include Rayleigh scattering in the visible ?
-rayleigh   = .false.
+rayleigh   = .true.
 # Uniform absorption coefficient in radiative transfer?
 graybody     = .false.
@@ -60 +62 @@
 satval     = 0.0
 # Force specific heat capacity and molecular mass values
-force_cpp      = .true.
+force_cpp      = .false.
 # Specific heat capacity in J K-1 kg-1 [only used if force_cpp = T]
 cpp            = 14000.
 # Molecular mass in g mol-1 [only used if force_cpp = T]
 mugaz          = 2.14
-# Remove lower boundary (e.g. for gas giant sims)
-#noradsurf    = .true.
-noradsurf    = .false. 
 
 ## Star type
@@ -95 +94 @@
 ## ~~~~~~~~~~~~~~~~~~~~~
 # call turbulent vertical diffusion ?
-calldifv = .false. #.true. #.false. ##true. ##false chez sandrine
+calldifv = .true. 
 # use turbdiff instead of vdifc ?
 UseTurbDiff = .true.
@@ -102 +101 @@
 # call thermal conduction in the soil ?
 callsoil = .false.
+# Internal heat flux (matters only if callsoil=F)
+intheat = 2.0
+# Remove lower boundary (e.g. for gas giant sims)
+nosurf = .true.
 
 #########################################################################
@@ -116 +119 @@
 aeroh2o       = .false.
 # Fixed water aerosol distribution?
-aerofixh2o    = .false.  ##true chez Sandrine
+aerofixh2o    = .false.
+# two-layer aerosol model?
+aeroback2lay  = .true.
 # basic dust opacity
 dusttau       = 0.0
@@ -150 +155 @@
 # multiplicative constant in Boucher 95 precip scheme
 Cboucher=1.
-# WATER: hydrology ?
+# Include hydrology ?
 hydrology     = .false.
 # H2O snow (and ice) albedo ?
@@ -163 +168 @@
 ## CO2 options 
 ## ~~~~~~~~~~~
-# gas is non-ideal CO2 ?
-nonideal      = .false.
 # call CO2 condensation ?
 co2cond       = .false.

trunk/LMDZ.UNIVERSAL/deftank/PROTO_saturn_tropostrato_128x96x64/callphys.def

@@ -23 +23 @@
 ## ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 #datadir     = /san/home/spiga/DATAGENERIC
-datadir      = /san/home/spiga/COMMON/DATAGENERIC/
+#datadir      = /san/home/spiga/COMMON/DATAGENERIC/
+#datadir     = /home/spiga/datagcm
+datadir     = /d5/aslmd/datagcm/
 
 ## Radiative transfer options
@@ -40 +42 @@
 corrkdir   = CH4_C2H6_C2H2_T_70-400K
 corrkdir   = CH4_C2H6_C2H2_HITRAN2012
-#corrkdir   = CH4_C2H6_C2H2_HITRAN2012_T_60K
 # call visible gaseous absorption in radiative transfer ?
 callgasvis = .true.

trunk/LMDZ.UNIVERSAL/deftank/PROTO_saturn_tropostrato_256x192x64/callphys.def

@@ -23 +23 @@
 ## ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 #datadir     = /san/home/spiga/DATAGENERIC
-datadir      = /san/home/spiga/COMMON/DATAGENERIC/
+#datadir      = /san/home/spiga/COMMON/DATAGENERIC/
+#datadir     = /home/spiga/datagcm
+datadir     = /d5/aslmd/datagcm/
 
 ## Radiative transfer options
@@ -40 +42 @@
 corrkdir   = CH4_C2H6_C2H2_T_70-400K
 corrkdir   = CH4_C2H6_C2H2_HITRAN2012
-#corrkdir   = CH4_C2H6_C2H2_HITRAN2012_T_60K
 # call visible gaseous absorption in radiative transfer ?
 callgasvis = .true.