clm5.0/bld/namelist_files/namelist_definition_clm4_0.xml
2025-01-12 20:48:10 +08:00

823 lines
35 KiB
XML

<?xml version="1.0"?>
<?xml-stylesheet type="text/xsl" href="namelist_definition.xsl"?>
<namelist_definition>
<!-- ======================================================================================== -->
<!-- CLM Namelist -->
<!-- ======================================================================================== -->
<entry id="finidat"
type="char*256"
category="datasets"
input_pathname="abs"
group="clm_inparm"
valid_values="" >
Full pathname of initial conditions file. If blank CLM will startup from
arbitrary initial conditions.
</entry>
<entry id="nrevsn"
type="char*256"
category="clm_restart"
input_pathname="abs"
group="clm_inparm"
valid_values="" >
Full pathname of master restart file for a branch run. (only used if RUN_TYPE=branch)
(Set with RUN_REFCASE and RUN_REFDATE)
</entry>
<entry id="fatmlndfrc"
type="char*256"
category="datasets"
input_pathname="abs"
group="clm_inparm"
valid_values="" >
Full pathname of land fraction data file.
</entry>
<entry id="clump_pproc" type="integer" category="clm_performance"
group="clm_inparm" valid_values="" >
Clumps per processor.
</entry>
<entry id="co2_ppmv" type="real" category="clm_physics"
group="clm_inparm" valid_values="" >
Atmospheric CO2 molar ratio (by volume) only used when co2_type==constant (umol/mol)
(Set by CCSM_CO2_PPMV)
</entry>
<entry id="co2_type" type="char*16" category="clm_physics"
group="clm_inparm" valid_values="constant,prognostic,diagnostic" >
Type of CO2 feedback.
constant = use the input co2_ppmv value
prognostic = use the prognostic value sent from the atmosphere
diagnostic = use the diagnostic value sent from the atmosphere
</entry>
<entry id="suplnitro" type="char*15" category="clm_physics"
group="clm_inparm" valid_values="NONE,PROG_CROP_ONLY,ALL" >
Supplemental Nitrogen mode and for what type of vegetation it's turned on for.
In this mode Nitrogen is unlimited rather than prognosed and in general vegetation is
over-productive. It does act as a proxy for fertilization for crops however.
NONE = No vegetation types get supplemental Nitrogen
PROG_CROP_ONLY = Supplemental Nitrogen is only active for prognostic Crops
ALL = Supplemental Nitrogen is active for all vegetation types
</entry>
<entry id="create_crop_landunit" type="logical" category="clm_physics"
group="clm_inparm" valid_values="" >
If TRUE, separate the vegetated landunit into a crop landunit and a natural vegetation landunit
</entry>
<entry id="maxpatch_glcmec" type="integer" category="clm_physics"
group="clm_inparm" valid_values="0,1,3,5,10,36" >
Number of multiple elevation classes over glacier points.
Normally this is ONLY used when running CESM with the active glacier model.
</entry>
<entry id="glc_dyntopo" type="logical" category="clm_physics"
group="clm_inparm" valid_values="" >
If TRUE, dynamically change topographic height over glacier points.
Only works when glc_nec is greater than zero.
(EXPERIMENTAL AND NOT FUNCTIONAL!)
</entry>
<entry id="albice" type="real(2)" category="clm_physics"
group="clm_inparm" >
Visible and Near-infrared albedo's for glacier ice
</entry>
<entry id="dtime" type="real" category="clm_physics"
group="clm_inparm" valid_values="">
Time step (seconds)
</entry>
<entry id="override_nsrest" type="integer" category="clm_restart"
group="clm_inparm" valid_values="3">
Override the start type from the driver: it can only be
set to 3 meaning branch.
</entry>
<entry id="fglcmask" type="char*256" category="datasets"
input_pathname="abs" group="clm_inparm" valid_values="" >
Full pathname of land-ice mask data file (on lnd grid).
</entry>
<entry id="flndtopo" type="char*256" category="datasets"
input_pathname="abs" group="clm_inparm" valid_values="" >
Full pathname of topography data file. Only required when
land-ice model is active.
</entry>
<entry id="fpftcon" type="char*256" category="datasets"
input_pathname="abs" group="clm_inparm" valid_values="" >
Full pathname datafile with plant function type (PFT) constants
</entry>
<entry id="flanduse_timeseries" type="char*256" category="datasets"
input_pathname="abs" group="clm_inparm" valid_values="" >
Full pathname of time varying PFT data file. This causes the land-use types of
the initial surface dataset to vary over time.
</entry>
<entry id="fsurdat" type="char*256" category="datasets"
input_pathname="abs" group="clm_inparm" valid_values="" >
Full pathname of surface data file.
</entry>
<entry id="fsnowoptics" type="char*256" category="datasets"
input_pathname="abs" group="clm_inparm" valid_values="" >
SNICAR (SNow, ICe, and Aerosol Radiative model) optical data file name
</entry>
<entry id="fsnowaging" type="char*256" category="datasets"
input_pathname="abs" group="clm_inparm" valid_values="" >
SNICAR (SNow, ICe, and Aerosol Radiative model) snow aging data file name
</entry>
<entry id="hist_avgflag_pertape" type="char*1(6)" category="history"
group="clm_inparm" valid_values="A,I,X,M" >
Per file averaging flag.
'A' (average over history period)
'I' (instantaneous)
'X' (maximum over history period)
'M' (minimum over history period)
</entry>
<entry id="hist_type1d_pertape" type="char*4(6)" category="history"
group="clm_inparm" valid_values="GRID,LAND,COLS,PFTS, " >
Averaging type of output for 1D vector output (when hist_dov2xy is false).
GRID means average all land-units up to the grid-point level
LAND means average all columns up to the land-unit level
COLS means average all PFT's up to the column level
PFTS means report everything on native PFT level
</entry>
<entry id="hist_dov2xy" type="logical(6)" category="history"
group="clm_inparm" valid_values="" >
If TRUE, implies output data on a 2D latitude/longitude grid. False means
output in 1D vector format. One setting per history tape series.
</entry>
<entry id="hist_empty_htapes" type="logical" category="history"
group="clm_inparm" valid_values="" >
If TRUE, indicates do NOT output any default history fields (requires you to use
hist_fincl* to set the exact output fields to use)..
</entry>
<entry id="hist_fexcl1" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to exclude from history tape series 1.
</entry>
<entry id="hist_fexcl2" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to exclude from history tape series 2.
</entry>
<entry id="hist_fexcl3" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to exclude from history tape series 3.
</entry>
<entry id="hist_fexcl4" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to exclude from history tape series 4.
</entry>
<entry id="hist_fexcl5" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to exclude from history tape series 5.
</entry>
<entry id="hist_fexcl6" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to exclude from history tape series 6.
</entry>
<entry id="hist_fincl1" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to add to history tape series 1.
</entry>
<entry id="hist_fincl2" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to add to history tape series 2.
</entry>
<entry id="hist_fincl3" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to add to history tape series 3.
</entry>
<entry id="hist_fincl4" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to add to history tape series 4.
</entry>
<entry id="hist_fincl5" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to add to history tape series 5.
</entry>
<entry id="hist_fincl6" type="char*34(1000)" category="history"
group="clm_inparm" valid_values="" >
Fields to add to history tape series 6.
</entry>
<entry id="hist_mfilt" type="integer(6)" category="history"
group="clm_inparm" valid_values="" >
Per tape series maximum number of time samples.
</entry>
<entry id="hist_ndens" type="integer(6)" category="history"
group="clm_inparm" valid_values="1,2" >
Per tape series history file density (i.e. output precision)
1=double precision
2=single precision
<default>Default: 2,2,2,2,2,2</default>
</entry>
<entry id="hist_nhtfrq" type="integer(6)" category="history"
group="clm_inparm" valid_values="" >
Per tape series history write frequency.
positive means in time steps
0=monthly
negative means hours
(i.e. 5 means every 24 time-steps and -24 means every day
<default>Default: 0,-24,-24,-24,-24,-24</default>
</entry>
<entry id="nsegspc" type="integer" category="clm_performance"
group="clm_inparm" valid_values="" >
number of segments per clump for decomposition
<default>Default: 20</default>
</entry>
<entry id="pertlim" type="real" category="clm_physics"
group="clm_inparm" valid_values="" >
Perturbation limit when doing error growth test
</entry>
<entry id="rest_flag" type="logical" category="clm_restart"
group="clm_inparm" valid_values="" >
If FALSE, don't write any restart files.
</entry>
<entry id="urban_hac" type="char*16" category="clm_physics"
group="clm_inparm" valid_values="OFF,ON,ON_WASTEHEAT" >
Turn urban air conditioning/heating ON or OFF and add wasteheat:
OFF = Air conditioning/heating is OFF in buildings, internal temperature allowed to float freely
ON = Air conditioning/heating is ON in buildings, internal temperature constrained
ON_WASTEHEAT = Air conditioning/heating is ON and waste-heat sent to urban canyon
</entry>
<entry id="urban_traffic" type="logical" category="clm_physics"
group="clm_inparm" valid_values="" >
If TRUE, urban traffic flux will be activated (Currently NOT implemented).
</entry>
<entry id="wrtdia" type="logical" category="history"
group="clm_inparm" valid_values="" >
If TRUE, write diagnostic of global radiative temperature written to CLM log file.
</entry>
<!-- -->
<!-- mkmapdata namelist -->
<!-- -->
<entry id="scripgriddata" type="char*256" category="mkmapdata"
input_pathname="abs" group="clmexp" valid_values="" >
SCRIP format grid data file
</entry>
<entry id="scripgriddata_lrgfile_needed" type="char*256" category="mkmapdata"
group="clmexp" valid_values="none,64bit_offset,netcdf4" >
Flag to pass to the ESMF mapping utility, telling it what kind of large
file support is needed for an output file generated with this grid as
either the source or destination ('none', '64bit_offset' or 'netcdf4').
</entry>
<entry id="scripgriddata_type" type="char*256" category="mkmapdata"
group="clmexp" valid_values="SCRIP,UGRID" >
Flag to pass to the ESMF mapping utility, telling it what kind of grid
file this is (SCRIP or UGRID).
</entry>
<entry id="scripgriddata_meshname" type="char*256" category="mkmapdata"
group="clmexp" valid_values="" >
For UGRID files, flag to pass to the ESMF mapping utility, telling it the
name of the dummy variable that has all of the topology information stored
in its attributes. (Only used if scripgriddata_src_type = UGRID.)
</entry>
<!-- -->
<!-- mksurfdata namelist -->
<!-- -->
<entry id="mksrf_filename" type="char*256" category="mksurfdata"
group="default_settings"
valid_values="mksrf_fsoitex,mksrf_forganic,mksrf_flakwat,mksrf_fwetlnd,mksrf_fmax,mksrf_fmax,mksrf_fglacier,mksrf_fvocef,mksrf_furbtopo,mksrf_flndtopo,mksrf_firrig,mksrf_furban,mksrf_fvegtyp,mksrf_fsoicol,mksrf_flai" >
Filename for mksurfdata_map to remap raw data into the output surface dataset
</entry>
<entry id="mksrf_fvegtyp" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Plant Function Type dataset for mksurfdata
</entry>
<entry id="mksrf_fglacier" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Dataset for percent glacier land-unit for mksurfdata
</entry>
<entry id="mksrf_furbtopo" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Dataset for topography used to define urban threshold
</entry>
<entry id="mksrf_flndtopo" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Dataset for land topography
</entry>
<entry id="mksrf_flai" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Leaf Area Index dataset for mksurfdata
</entry>
<entry id="mksrf_fsoitex" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Soil texture dataset for mksurfdata
</entry>
<entry id="mksrf_fsoicol" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Soil color dataset for mksurfdata
</entry>
<entry id="mksrf_fmax" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Soil max fraction dataset for mksurfdata
</entry>
<entry id="mksrf_ffrac" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
High resolution land mask/fraction dataset for mksurfdata
(used for glacier_mec land-units)
</entry>
<entry id="mksrf_gridtype" type="char*256" category="mksurfdata"
group="clmexp" value="global" valid_values="global,regional" >
Type of grid to create for mksurfdata
</entry>
<entry id="mksrf_fgrid" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Grid file at the output resolution for mksurfdata
</entry>
<entry id="mksrf_fdynuse" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Text file with filepaths (or list of XML elements) for vegetation fractions
and harvesting for each year to run over for mksurfdata to be able to model
transient land-use change
</entry>
<entry id="mksrf_ftopo" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
High resolution topography dataset for mksurfdata
(used for glacier_mec land-units)
</entry>
<entry id="mksrf_firrig" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Irrigation dataset for mksurfdata
</entry>
<entry id="mksrf_forganic" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Organic soil dataset for mksurfdata
</entry>
<entry id="mksrf_flakwat" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Lake water dataset for mksurfdata
</entry>
<entry id="mksrf_fwetlnd" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Wetland dataset for mksurfdata
</entry>
<entry id="mksrf_furban" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Urban dataset for mksurfdata
</entry>
<entry id="mksrf_fvocef" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Biogenic Volatile Organic Compounds (VOC) emissions dataset for mksurfdata
</entry>
<entry id="outnc_double" type="logical" category="mksurfdata"
group="clmexp" value=".true.">
If TRUE, output variables in double precision for mksurfdata
</entry>
<entry id="all_urban" type="logical" category="mksurfdata"
group="clmexp" value=".false.">
If TRUE, ignore other files, and set the output percentage to 100% urban and
zero for other land-use types.
</entry>
<entry id="numpft" type="integer" category="mksurfdata"
group="clmexp" value="16" valid_values="16,20" >
Number of Plant Functional Types (excluding bare-soil)
</entry>
<entry id="pft_idx" type="integer" category="mksurfdata"
group="clmexp"
valid_values="0,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20" >
Plant Function Type index to override global file with for mksurfdata
</entry>
<entry id="pft_frc" type="real" category="mksurfdata"
group="clmexp" valid_values="">
Plant Function Type fraction to override global file with for mksurfdata
</entry>
<entry id="soil_color" type="integer" category="mksurfdata"
group="clmexp"
valid_values="0,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20" >
Soil color index to override global file with for mksurfdata
</entry>
<entry id="soil_fmax" type="real" category="mksurfdata"
group="clmexp" >
Soil maximum fraction to override global file with for mksurfdata
</entry>
<entry id="soil_sand" type="real" category="mksurfdata"
group="clmexp" >
Soil percent sand to override global file with for mksurfdata
</entry>
<entry id="soil_clay" type="real" category="mksurfdata"
group="clmexp" >
Soil percent clay to override global file with for mksurfdata
</entry>
<!-- -->
<!-- mkgriddata namelist -->
<!-- -->
<entry id="mksrf_fnavyoro" type="char*256" category="mkgriddata"
input_pathname="abs" group="clmexp" valid_values="" >
Orography file with surface heights and land area fraction
</entry>
<entry id="mksrf_fclmgrid" type="char*256" category="mkgriddata"
input_pathname="abs" group="clmexp" valid_values="" >
CLM grid file
</entry>
<entry id="mksrf_fccsmdom" type="char*256" category="mkgriddata"
input_pathname="abs" group="clmexp" valid_values="" >
CESM domain file
</entry>
<entry id="mksrf_fcamfile" type="char*256" category="mkgriddata"
input_pathname="abs" group="clmexp" valid_values="" >
CAM file
</entry>
<entry id="mksrf_frawtopo" type="char*256" category="mkgriddata"
input_pathname="abs" group="clmexp" valid_values="" >
Raw topography file
</entry>
<entry id="mksrf_fcamtopo" type="char*256" category="mkgriddata"
input_pathname="abs" group="clmexp" valid_values="" >
CAM topography file
</entry>
<entry id="mksrf_lsmlon" type="integer" category="mkgriddata"
group="clmexp" valid_values="" >
Number of longitudes to use for a regional grid (for single-point set to 1)
</entry>
<entry id="mksrf_lsmlat" type="integer" category="mkgriddata"
group="clmexp" valid_values="" >
Number of latitudes to use for a regional grid (for single-point set to 1)
</entry>
<entry id="mksrf_edgen" type="real" category="mkgriddata"
group="clmexp" valid_values="" >
Northern edge of the regional grid
</entry>
<entry id="mksrf_edges" type="real" category="mkgriddata"
group="clmexp" valid_values="" >
Southern edge of the regional grid
</entry>
<entry id="mksrf_edgee" type="real" category="mkgriddata"
group="clmexp" valid_values="" >
Eastern edge of the regional grid
</entry>
<entry id="mksrf_edgew" type="real" category="mkgriddata"
group="clmexp" valid_values="" >
Western edge of the regional grid
</entry>
<!-- -->
<!-- mkghg -->
<!-- -->
<entry id="mkghg_bndtvghg" type="char*256" category="tools"
input_pathname="abs" group="clmexp" valid_values="" >
Historical greenhouse gas concentrations from CAM, only used
by getco2_historical.ncl
</entry>
<!-- -->
<!-- files needed for tools/ncl_scripts -->
<!-- -->
<entry id="faerdep" type="char*256" category="tools"
input_pathname="abs" group="clmexp" valid_values="" >
Aerosol deposition file name (only used for aerdepregrid.ncl)
</entry>
<entry id="f_fracdata" type="char*256" category="tools"
input_pathname="abs" group="domain_nl" valid_values="" >
Full pathname of CLM fraction dataset (only used for mkdatadomain).
</entry>
<entry id="f_griddata" type="char*256" category="tools"
input_pathname="abs" group="domain_nl" valid_values="" >
Full pathname of CLM grid dataset (only used for mkdatadomain).
</entry>
<entry id="f_domain" type="char*256" category="tools"
input_pathname="abs" group="domain_nl" valid_values="" >
Full pathname of output domain dataset (only used for mkdatadomain).
</entry>
<entry id="dtype" type="char*5" category="tools"
group="domain_nl" valid_values="datm,docn" >
Type of domain file to create (ocean or atmosphere) (only used for mkdatadomain)
</entry>
<!-- ======================================================================================== -->
<!-- ndepdyn streams Namelist (only used when bgc=cn/cndv) -->
<!-- ======================================================================================== -->
<entry id="stream_year_first_ndep" type="integer" category="datasets"
group="ndepdyn_nml" valid_values="" >
First year to loop over for Nitrogen Deposition data
</entry>
<entry id="stream_year_last_ndep" type="integer" category="datasets"
group="ndepdyn_nml" valid_values="" >
Last year to loop over for Nitrogen Deposition data
</entry>
<entry id="model_year_align_ndep" type="integer" category="datasets"
group="ndepdyn_nml" valid_values="" >
Simulation year that aligns with stream_year_first_ndep value
</entry>
<entry id="stream_fldfilename_ndep" type="char*256" category="datasets"
input_pathname="abs" group="ndepdyn_nml" valid_values="" >
Filename of input stream data for Nitrogen Deposition
</entry>
<entry id="ndepmapalgo" type="char*256" category="datasets"
group="ndepdyn_nml" valid_values="bilinear,nn,nnoni,nnonj,spval,copy" >
Mapping method from Nitrogen deposition input file to the model resolution
bilinear = bilinear interpolation
nn = nearest neighbor
nnoni = nearest neighbor on the "i" (longitude) axis
nnonj = nearest neighbor on the "j" (latitude) axis
spval = set to special value
copy = copy using the same indices
</entry>
<entry id="diri" type="char*256" category="datm"
group="modelio" valid_values="">
datm input directory
</entry>
<entry id="diro" type="char*256" category="datm"
group="modelio" valid_values="">
datm output directory
</entry>
<entry id="logfile" type="char*256" category="datm"
group="modelio" valid_values="">
Datm logfile name
</entry>
<!-- ======================================================================================== -->
<!-- Mapping files -->
<!-- ======================================================================================== -->
<entry id="map" type="char*256" category="mksurfdata"
input_pathname="abs" group="clmexp" valid_values="" >
Mapping file to go from one resolution/land-mask to another resolution/land-mask
</entry>
<entry id="lmask" type="char*10" category="mksurfdata"
group="default_settings"
valid_values="nomask,navy,AVHRR,MODIS,USGS,IGBP-GSDP,ISRIC-WISE,LandScan2004,GLOBE-Gardner,GLOBE-Gardner-mergeGIS">
Land mask description for mksurfdata input files
</entry>
<entry id="hgrid" type="char*10" category="mksurfdata"
group="default_settings"
valid_values="0.1x0.1,0.5x0.5,10x10min,5x5min,360x720cru,19basin">
Horizontal grid resolutions for mksurfdata input files
</entry>
<!-- ======================================================================================== -->
<!-- Generic issues (resolution, mask etc.) -->
<!-- ======================================================================================== -->
<entry id="chk_res" type="integer" category="default_settings"
group="default_settings" valid_values="0,1" >
Check that the resolution and land-mask is valid before continuing.
</entry>
<entry id="ssp_rcp" type="char*8" category="default_settings"
group="default_settings"
valid_values="hist">
Shared Socioeconomic Pathway (SSP) and Representative Concentration Pathway (RCP) combination for future scenarios
The form is SSPn-m.m Where n is the SSP number and m.m is RCP radiative forcing at peak or 2100 in W/m^2
n is just the whole number of the specific SSP scenario. The lower numbers have higher mitigation
- the higher numbers less mitigation, more than one SSP can result in the same RCP forcing
hist means do NOT use a future scenario, just use historical data.
</entry>
<entry id="note" type="integer" category="default_settings"
group="default_settings" valid_values="0,1" >
Add a note to the output namelist about the options given to build-namelist
</entry>
<entry id="clm_start_type" type="char*8" category="default_settings"
group="default_settings" valid_values="default,cold,arb_ic,startup,continue,branch" >
CLM run type.
'default' use the default type of clm_start type for this configuration
'cold' is a run from arbitrary initial conditions
'arb_ic' is a run using initial conditions if provided, OR arbitrary initial conditions if no files can be found
'startup' is an initial run with initial conditions provided.
'continue' is a restart run.
'branch' is a restart run in which properties of the output history files may be changed.
</entry>
<entry id="res" type="char*30" category="default_settings"
group="default_settings"
valid_values=
"512x1024,360x720cru,128x256,64x128,48x96,32x64,8x16,94x192,0.23x0.31,0.47x0.63,0.9x1.25,1.9x2.5,2.5x3.33,4x5,10x15,5x5_amazon,1x1_camdenNJ,1x1_vancouverCAN,1x1_mexicocityMEX,1x1_asphaltjungleNJ,1x1_brazil,1x1_urbanc_alpha,1x1_numaIA,1x1_smallvilleIA,0.1x0.1,0.5x0.5,3x3min,5x5min,10x10min,0.33x0.33,ne4np4,ne16np4,ne30np4,ne60np4,ne120np4,ne240np4">
Horizontal resolutions
Note: 0.1x0.1, 0.5x0.5, 5x5min, 10x10min, 3x3min and 0.33x0.33 are only used for CLM tools
</entry>
<entry id="mask" type="char*10" category="default_settings"
group="default_settings"
valid_values="USGS,gx3v7,gx1v6,gx1v7,navy,test,tx0.1v2,tx1v1,T62,cruncep">
Land mask description
</entry>
<entry id="clm_accelerated_spinup" type="char*3" category="default_settings"
group="default_settings" valid_values="on,off" >
Command line argument for setting up your simulation in a mode for faster
throughput. By default turns off some options, and sets up for a lower level
of output. When bgc_mode is some level of prognostic BGC (so NOT Satellite Phenology)
it also sets up for accelerated decomposition.
NOTE: THIS CORRESPONDS DIRECTLY TO THE env_run.xml VARIABLE OF THE SAME NAME.
Set the env_run variable, rather than setting this directly.
</entry>
<entry id="lnd_tuning_mode" type="char*20" category="default_settings"
group="default_settings"
valid_values="clm4_0_default,clm4_0_CRUv7,clm4_0_GSWP3v1,clm4_0_cam6.0">
General configuration of model version and atmospheric forcing to tune the model to run under.
This sets the model to run with constants that were set to run well under the configuration
of model version and atmospheric forcing. To run well constants would need to be changed
to run with a different type of atmospheric forcing.
</entry>
<entry id="irrig" type="logical" category="default_settings"
group="default_settings" >
If TRUE, irrigation will be active (find surface datasets with active irrigation).
</entry>
<entry id="megan" type="integer" category="default_settings"
group="default_settings" valid_values="0,1">
If 1, turn on the MEGAN model for BVOC's (Biogenic Volitile Organic Compounds)
</entry>
<entry id="sim_year" type="char*4" category="default_settings"
group="default_settings" valid_values=
"1000,850,1100,1350,1600,1850,1855,1865,1875,1885,1895,1905,1915,1925,1935,1945,1955,1965,1975,1985,1995,2000,2005">
Year to simulate and to provide datasets for (such as surface datasets, initial conditions, aerosol-deposition, Nitrogen deposition rates etc.)
A sim_year of 1000 corresponds to data used for testing only, NOT corresponding to any real datasets.
Most years are only used for clm_tools and there aren't CLM datasets that correspond to them.
CLM datasets exist for years: 1000 (for testing), 1850, and 2000
</entry>
<entry id="sim_year_range" type="char*9" category="default_settings"
group="default_settings" valid_values=
"constant,1000-1002,1000-1004,850-1100,1100-1350,1350-1600,1600-1850,1850-2000,1850-2100,2000-2100">
Range of years to simulate transitory datasets for (such as dynamic: land-use datasets, aerosol-deposition, Nitrogen deposition rates etc.)
Constant means simulation will be held at a constant year given in sim_year.
A sim_year_range of 1000-1002 or 1000-1004 corresponds to data used for testing only, NOT corresponding to any real datasets.
A sim_year_range that goes beyond 2005 corresponds to historical data until 2005 and then scenario data beyond that point.
</entry>
<entry id="clm_demand" type="char*256" category="default_settings"
group="default_settings" valid_values="">
Namelist entries to demand be provided on the namelist.
</entry>
<entry id="use_case_desc" type="char*256" category="default_settings"
group="use_case_desc" valid_values="" >
Description of the use case selected.
</entry>
<!-- ======================================================================================== -->
<!-- drydep Namelists -->
<!-- ======================================================================================== -->
<entry id="drydep_method" type="char*16" category="dry-deposition"
group="drydep_inparm"
valid_values="xactive_lnd,xactive_atm,table">
Where dry deposition is calculated (from land, atmosphere, or from a table)
</entry>
<!-- List of all of the potential Chemical species that can be use for Dry-Deposition
Anything NOT in this list - can NOT be used. As species are added in
seq_drydep_mod.F90 this list needs to be updated.
Note: Species from H2 and thereafter are species that "map"
to other previous species in the list. The mapping is laid
out in seq_drydep_mod.F90.
-->
<entry id="drydep_list" type="char*32(100)" category="dry-deposition"
group="drydep_inparm"
valid_values=
"OX,H2O2,OH,HO2,CO,CH4,CH3O2,CH3OOH,CH2O,CHOOH,NO,NO2,HNO3,CO2,NH3,N2O5,NO3,CH3OH,HO2NO2,O1D,C2H6,C2H5O2,PO2,MACRO2,ISOPO2,C4H10,CH3CHO,C2H5OOH,C3H6,POOH,C2H4,PAN,CH3COOOH,C10H16,CHOCHO,CH3COCHO,GLYALD,CH3CO3,C3H8,C3H7O2,CH3COCH3,C3H7OOH,RO2,ROOH,Rn,ISOP,MVK,MACR,C2H5OH,ONITR,ONIT,ISOPNO3,HYDRALD,HCN,CH3CN,H2,'HYAC','CH3COOH','O3S','O3INERT','MPAN','ISOPOOH','MACROOH','Pb','XOOH','H2SO4','ALKOOH','MEKOOH','TOLOOH','BENOOH','XYLOOH','TERPOOH','SOGM','SOGI','SOGT','SOGB','SOGX','SOA','SO2','SO4','CB1','CB2','OC1','OC2','NH3','NH4','SA1','SA2','SA3','SA4','HCN','CH3CN','HCOOH','SOAM','SOAI','SOAT','SOAB','SOAX','O3A','XMPAN','XPAN','XNO','XNO2','XHNO3','XONIT','XONITR',XHO2NO2','XNH4NO3','COhc','COme','CO01','CO02','CO03','CO04','CO05','CO06','CO07','CO08','CO09','CO10','CO11','CO12','CO13','CO14','CO15','CO16','CO17','CO18','CO19','CO20','CO21','CO22','CO23','CO24','CO25','CO26','CO27','CO28','CO29','CO30','CO31','CO32','CO33','CO34','CO35','CO36','CO37','CO38','CO39','CO40','CO41','CO42','CO43','CO44','CO45','CO46','CO47','CO48','CO49','CO50','NH4NO3'"
>
List of chemical constituents that dry deposition will be calculated for
</entry>
<!-- ======================================================================================== -->
<!-- MEGAN VOC emissions namelist options -->
<!-- ======================================================================================== -->
<entry id="megan_factors_file" type="char*256" input_pathname="abs" category="drv_physics"
group="megan_emis_nl" valid_values="" >
File containing MEGAN emissions factors. Includes the list of MEGAN compounds that can be
used in the Comp_Name variable on the file.
</entry>
<entry id="megan_specifier" type="char*1024(100)" category="drv_physics"
group="megan_emis_nl" valid_values="" >
MEGAN specifier. This is in the form of: Chem-compound = megan_compound(s)
where megan_compound(s) can be the sum of megan compounds with a "+" between them.
In each equation, the item to the left of the equal sign is a CAM chemistry compound, the
items to the right are compounds known to the MEGAN model (single or combinations).
For example,
megan_specifier = 'ISOP = isoprene',
'C10H16 = pinene_a + carene_3 + thujene_a'
</entry>
<entry id="megan_mapped_emisfctrs" type="logical" category="drv_physics"
group="megan_emis_nl" >
MEGAN mapped isoprene emissions factors switch
If TRUE then use mapped MEGAN emissions factors for isoprene.
</entry>
<entry id="megan_cmpds" type="char*32(150)" category="drv_physics"
group="drv_physics"
valid_values=
"isoprene,myrcene,sabinene,limonene,carene_3,ocimene_t_b,pinene_b,pinene_a,2met_styrene,cymene_p,cymene_o,phellandrene_a,thujene_a,terpinene_a,terpinene_g,terpinolene,phellandrene_b,camphene,bornene,fenchene_a,ocimene_al,ocimene_c_b,tricyclene,estragole,camphor,fenchone,piperitone,thujone_a,thujone_b,cineole_1_8,borneol,linalool,terpineol_4,terpineol_a,linalool_OXD_c,linalool_OXD_t,ionone_b,bornyl_ACT,farnescene_a,caryophyllene_b,acoradiene,aromadendrene,bergamotene_a,bergamotene_b,bisabolene_a,bisabolene_b,bourbonene_b,cadinene_d,cadinene_g,cedrene_a,copaene_a,cubebene_a,cubebene_b,elemene_b,farnescene_b,germacrene_B,germacrene_D,gurjunene_b,humulene_a,humulene_g,isolongifolene,longifolene,longipinene,muurolene_a,muurolene_g,selinene_b,selinene_d,nerolidol_c,nerolidol_t,cedrol,MBO_2m3e2ol,methanol,acetone,methane,ammonia,nitrous_OXD,nitric_OXD,acetaldehyde,ethanol,formic_acid,formaldehyde,acetic_acid,MBO_3m2e1ol,MBO_3m3e1ol,benzaldehyde,butanone_2,decanal,dodecene_1,geranyl_acetone,heptanal,heptane,hexane,met_benzoate,met_heptenone,neryl_acetone,nonanal,nonenal,octanal,octanol,octenol_1e3ol,oxopentanal,pentane,phenyl_CCO,pyruvic_acid,terpinyl_ACT_a,tetradecene_1,toluene,carbon_monoxide,butene,ethane,ethene,hydrogen_cyanide,propane,propene,carbon_2s,carbonyl_s,diallyl_2s,2met_2s,2met_s,met_chloride,met_bromide,met_iodide,hydrogen_s,met_mercaptan,met_propenyl_2s,PPPP_2s,2met_nonatriene,met_salicylate,indole,jasmone,met_jasmonate,3met_3DCTT,hexanal,hexanol_1,hexenal_c3,hexenal_t2,hexenol_c3,hexenyl_ACT_c3,homosalate,Ehsalate,pentanal,heptanone,anisole,verbenene,benzyl-acetate,myrtenal,benzyl-alcohol,meta-cymenene,ipsenol,Napthalene"
>
List of possible MEGAN compounds to use
(the list used by the simulation is on the megan_factors_file as the Comp_Name)
</entry>
<!-- C isotope flags -->
<entry id="use_c13" type="logical" category="clm_isotope"
group="clm_inparm" valid_values="" >
Enable C13 model
</entry>
<entry id="use_c14" type="logical" category="clm_isotope"
group="clm_inparm" valid_values="" >
Enable C14 model
</entry>
</namelist_definition>