The callphys.def Input File - Revision history

Martin.turbet: /* Example of callphys.def file for the Generic physics */

2026-04-13T09:38:31Z

‎Example of callphys.def file for the Generic physics

Emillour at 08:23, 26 May 2023

2023-05-26T08:23:20Z

Martin.turbet at 16:06, 20 March 2023

2023-03-20T16:06:48Z

Martin.turbet at 10:19, 9 March 2023

2023-03-09T10:19:21Z

Guillaume.Chaverot at 09:23, 11 May 2022

2022-05-11T09:23:37Z

Guillaume.Chaverot at 09:21, 11 May 2022

2022-05-11T09:21:51Z

Guillaume.Chaverot at 09:18, 11 May 2022

2022-05-11T09:18:50Z

Guillaume.Chaverot at 09:08, 11 May 2022

2022-05-11T09:08:16Z

Guillaume.Chaverot: Created blank page

2022-05-11T08:58:49Z

Created blank page

New page

@@ Line 33: / Line 33: @@
 # call multilayer correlated-k radiative transfer ?
 corrk      = .true.
-# Include continuum absorption in radiative transfer (note CO2 is treated separately) ?
+# Include collision-induced absorption (CIA) continuum absorption in radiative transfer ? (make sure it is not already accounted for in your correlated-k tables)
-continuum  = .true.
+continuum_CIA  = .true.
 # folder in which correlated-k data is stored ?
 #corrkdir   = CO2_H2Ovar

@@ Line 1: / Line 1: @@
 The ''callphys.def'' file (along the same format as the ''run.def'' file) contains parameter/value sets for the physics.
-== Example of ''callphys.def'' file ==
+== Example of ''callphys.def'' file for the Generic physics ==
 <pre>
@@ Line 172: / Line 172: @@
 [[Category:Inputs]]
 [[Category:Generic-Model]]
-[[Category:Generic-LMDz]]
+[[Category:Generic-LMDZ]]
 [[Category:Generic-DYNAMICO]]
 [[Category:Generic-WRF]]
 [[Category:Generic-1D]]

← Older revision		Revision as of 16:06, 20 March 2023
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	[[Category:Inputs]]		[[Category:Inputs]]
	[[Category:Generic-Model]]		[[Category:Generic-Model]]
		+	[[Category:Generic-LMDz]]
		+	[[Category:Generic-DYNAMICO]]
		+	[[Category:Generic-WRF]]
		+	[[Category:Generic-1D]]

← Older revision		Revision as of 10:19, 9 March 2023
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	'''Note''': Lines beginning with a hashtag are not read		'''Note''': Lines beginning with a hashtag are not read
		+
		+	[[Category:Inputs]]
		+	[[Category:Generic-Model]]

← Older revision		Revision as of 09:23, 11 May 2022
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		+	The ''callphys.def'' file (along the same format as the ''run.def'' file) contains parameter/value sets for the physics.
		+
	== Example of ''callphys.def'' file ==		== Example of ''callphys.def'' file ==

← Older revision		Revision as of 09:21, 11 May 2022
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−	Example of ''callphys.def'' file:	+	== Example of ''callphys.def'' file ==

	<pre>		<pre>

← Older revision		Revision as of 09:18, 11 May 2022
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	datadir = datadir		datadir = datadir
	</pre>		</pre>
		+
		+	'''Note''': Lines beginning with a hashtag are not read

← Older revision	Revision as of 09:08, 11 May 2022
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	+	Example of ''callphys.def'' file:

	+	<pre>
	+	## Orbit / general options
	+	## ~~~~~~~~~~~~~~~~~~~~~~~
	+	# Run with or without tracer transport ?
	+	tracer = .true.
	+	# Diurnal cycle ? if diurnal=false, diurnally averaged solar heating
	+	diurnal = .true.
	+	# Seasonal cycle ? if season=false, Ls stays constant, to value set in "start"
	+	season = .true.
	+	# Tidally resonant orbit ? must have diurnal=false, correct rotation rate in newstart
	+	tlocked = .false.
	+	# Tidal resonance ratio ? ratio T_orbit to T_rotation
	+	nres = 1
	+	# Write some more output on the screen ?
	+	lwrite = .false.
	+	# Save statistics in file "stats.nc" ?
	+	callstats = .false.
	+	# Test energy conservation of model physics ?
	+	enertest = .false.
	+	# Check to see if cpp, mugaz values used match gas mixture defined in gases.def (recommended) ?
	+	check_cpp_match=.false.
	+
	+	## Radiative transfer options
	+	## ~~~~~~~~~~~~~~~~~~~~~~~~~~
	+	# call radiative transfer?
	+	callrad = .true.
	+	# the rad. transfer is computed every "iradia" physical timestep
	+	iradia = 4
	+	# call multilayer correlated-k radiative transfer ?
	+	corrk = .true.
	+	# Include continuum absorption in radiative transfer (note CO2 is treated separately) ?
	+	continuum = .true.
	+	# folder in which correlated-k data is stored ?
	+	#corrkdir = CO2_H2Ovar
	+	corrkdir = Earth_JL13_extend
	+	#corrkdir = corrk_H2O-N2_extend
	+	# call visible gaseous absorption in radiative transfer ?
	+	callgasvis = .true.
	+	# Include Rayleigh scattering in the visible ?
	+	rayleigh = .true.
	+	# Characteristic planetary equilibrium (black body) temperature
	+	# This is used only in the aerosol radiative transfer setup. (see aerave.F)
	+	tplanet = 215.
	+	# Output spectral OLR in 1D/3D?
	+	specOLR = .false.
	+	# Output global radiative balance in file 'rad_bal.out' - slow for 1D!!
	+	meanOLR = .true.
	+	# Variable gas species: Radiatively active ?
	+	varactive = .true.
	+	# Variable gas species: Fixed vertical distribution ?
	+	varfixed = .false.
	+	# Variable gas species: Saturation percentage value at ground ?
	+	satval = 0.0
	+
	+	## Star type
	+	## ~~~~~~~~~
	+	startype = 1
	+	# ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
	+	# The choices are:
	+	#
	+	# startype = 1 Sol (G2V-class main sequence)
	+	# startype = 2 Ad Leo (M-class, synthetic)
	+	# startype = 3 GJ644
	+	# startype = 4 HD128167
	+	# ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
	+	# Stellar flux at 1 AU. Examples:
	+	# 1366.0 W m-2 Sol today
	+	# 1024.5 W m-2 Sol today x 0.75 = weak Sun 3.8 GYa
	+	# 18.462 W m-2 The feeble GJ581
	+	# 19.960 W m-2 GJ581 with e=0.38 orbital average
	+	Fat1AU = 1300
	+
	+	## Tracer and aerosol options
	+	## ~~~~~~~~~~~~~~~~~~~~~~~~~~
	+	# Gravitational sedimentation of tracers (KEEP FALSE FOR NOW) ?
	+	sedimentation = .false.
	+
	+	## Other physics options
	+	## ~~~~~~~~~~~~~~~~~~~~~
	+	# call turbulent vertical diffusion ?
	+	calldifv = .true.
	+	# use turbdiff instead of vdifc ?
	+	UseTurbDiff = .true.
	+	# call convective adjustment ?
	+	calladj = .true.
	+	# call thermal conduction in the soil ?
	+	callsoil = .true.
	+
	+	#########################################################################
	+	## extra non-standard definitions for Early Mars
	+	#########################################################################
	+
	+	## Tracer and aerosol options
	+	## ~~~~~~~~~~~~~~~~~~~~~~~~~~
	+	# Radiatively active CO2 aerosol?
	+	aeroco2 = .true.
	+	# Fixed CO2 aerosol distribution?
	+	aerofixco2 = .false.
	+	# Radiatively active water aerosol?
	+	aeroh2o = .true.
	+	# Fixed water aerosol distribution?
	+	aerofixh2o = .false.
	+	# basic dust opacity
	+	dusttau = 0.0
	+	# Varying H2O cloud fraction?
	+	CLFvarying = .false.
	+	# H2O cloud fraction?
	+	CLFfixval = 0.5
	+	# fixed radii for cloud particles?
	+	radfixed=.false.
	+	# number mixing ratio of CO2 ice particles
	+	Nmix_co2 = 1.E5
	+	# number mixing ratio of water particles (for rafixed=.false.)
	+	Nmix_h2o = 4.e6
	+	# number mixing ratio of water ice particles (for rafixed=.false.)
	+	Nmix_h2o_ice = 2.e4
	+	# radius of H2O water particles (for rafixed=.true.):
	+	rad_h2o=10.e-6
	+	# radius of H2O ice particles (for rafixed=.true.):
	+	rad_h2o_ice=35.e-6
	+	# atm mass update due to tracer evaporation/condensation?
	+	mass_redistrib = .false.
	+
	+	## Water options
	+	## ~~~~~~~~~~~~~
	+	# Model water cycle
	+	water = .true.
	+	# Model water cloud formation
	+	watercond = .true.
	+	# Model water precipitation (including coagulation etc.)
	+	waterrain = .true.
	+	# Use simple precipitation scheme?
	+	precip_scheme=4
	+	# multiplicative constant in Boucher 95 precip scheme
	+	Cboucher=1.
	+	# Include hydrology ?
	+	hydrology = .true.
	+	# H2O snow (and ice) albedo ?
	+	albedosnow = 0.5
	+	# Maximum sea ice thickness ?
	+	maxicethick = 0.05
	+	# Freezing point of seawater (degrees C) ?
	+	Tsaldiff = 0.0
	+	# Evolve surface water sources ?
	+	sourceevol = .false.
	+	# Ice evolution timestep ?
	+	icetstep = 10
	+
	+	# Use slab-ocean ?
	+	ok_slab_ocean = .true.
	+	# Use heat transport for the ocean ? (Do not use it because it is not parallel)
	+	ok_slab_heat_transp = .false.
	+
	+	## CO2 options
	+	## ~~~~~~~~~~~
	+	# gas is non-ideal CO2 ?
	+	nonideal = .false.
	+	# call CO2 condensation ?
	+	co2cond = .true.
	+	# Set initial temperature profile to 1 K above CO2 condensation everywhere?
	+	nearco2cond = .false.
	+	# adress for spectroscopic file
	+	datadir = datadir
	+	</pre>