823 lines
35 KiB
XML
823 lines
35 KiB
XML
<?xml version="1.0"?>
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<?xml-stylesheet type="text/xsl" href="namelist_definition.xsl"?>
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<namelist_definition>
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<!-- ======================================================================================== -->
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<!-- CLM Namelist -->
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<!-- ======================================================================================== -->
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<entry id="finidat"
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type="char*256"
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category="datasets"
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input_pathname="abs"
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group="clm_inparm"
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valid_values="" >
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Full pathname of initial conditions file. If blank CLM will startup from
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arbitrary initial conditions.
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</entry>
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<entry id="nrevsn"
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type="char*256"
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category="clm_restart"
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input_pathname="abs"
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group="clm_inparm"
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valid_values="" >
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Full pathname of master restart file for a branch run. (only used if RUN_TYPE=branch)
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(Set with RUN_REFCASE and RUN_REFDATE)
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</entry>
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<entry id="fatmlndfrc"
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type="char*256"
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category="datasets"
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input_pathname="abs"
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group="clm_inparm"
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valid_values="" >
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Full pathname of land fraction data file.
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</entry>
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<entry id="clump_pproc" type="integer" category="clm_performance"
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group="clm_inparm" valid_values="" >
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Clumps per processor.
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</entry>
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<entry id="co2_ppmv" type="real" category="clm_physics"
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group="clm_inparm" valid_values="" >
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Atmospheric CO2 molar ratio (by volume) only used when co2_type==constant (umol/mol)
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(Set by CCSM_CO2_PPMV)
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</entry>
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<entry id="co2_type" type="char*16" category="clm_physics"
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group="clm_inparm" valid_values="constant,prognostic,diagnostic" >
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Type of CO2 feedback.
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constant = use the input co2_ppmv value
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prognostic = use the prognostic value sent from the atmosphere
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diagnostic = use the diagnostic value sent from the atmosphere
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</entry>
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<entry id="suplnitro" type="char*15" category="clm_physics"
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group="clm_inparm" valid_values="NONE,PROG_CROP_ONLY,ALL" >
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Supplemental Nitrogen mode and for what type of vegetation it's turned on for.
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In this mode Nitrogen is unlimited rather than prognosed and in general vegetation is
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over-productive. It does act as a proxy for fertilization for crops however.
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NONE = No vegetation types get supplemental Nitrogen
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PROG_CROP_ONLY = Supplemental Nitrogen is only active for prognostic Crops
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ALL = Supplemental Nitrogen is active for all vegetation types
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</entry>
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<entry id="create_crop_landunit" type="logical" category="clm_physics"
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group="clm_inparm" valid_values="" >
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If TRUE, separate the vegetated landunit into a crop landunit and a natural vegetation landunit
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</entry>
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<entry id="maxpatch_glcmec" type="integer" category="clm_physics"
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group="clm_inparm" valid_values="0,1,3,5,10,36" >
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Number of multiple elevation classes over glacier points.
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Normally this is ONLY used when running CESM with the active glacier model.
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</entry>
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<entry id="glc_dyntopo" type="logical" category="clm_physics"
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group="clm_inparm" valid_values="" >
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If TRUE, dynamically change topographic height over glacier points.
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Only works when glc_nec is greater than zero.
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(EXPERIMENTAL AND NOT FUNCTIONAL!)
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</entry>
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<entry id="albice" type="real(2)" category="clm_physics"
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group="clm_inparm" >
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Visible and Near-infrared albedo's for glacier ice
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</entry>
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<entry id="dtime" type="real" category="clm_physics"
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group="clm_inparm" valid_values="">
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Time step (seconds)
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</entry>
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<entry id="override_nsrest" type="integer" category="clm_restart"
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group="clm_inparm" valid_values="3">
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Override the start type from the driver: it can only be
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set to 3 meaning branch.
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</entry>
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<entry id="fglcmask" type="char*256" category="datasets"
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input_pathname="abs" group="clm_inparm" valid_values="" >
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Full pathname of land-ice mask data file (on lnd grid).
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</entry>
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<entry id="flndtopo" type="char*256" category="datasets"
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input_pathname="abs" group="clm_inparm" valid_values="" >
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Full pathname of topography data file. Only required when
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land-ice model is active.
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</entry>
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<entry id="fpftcon" type="char*256" category="datasets"
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input_pathname="abs" group="clm_inparm" valid_values="" >
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Full pathname datafile with plant function type (PFT) constants
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</entry>
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<entry id="flanduse_timeseries" type="char*256" category="datasets"
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input_pathname="abs" group="clm_inparm" valid_values="" >
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Full pathname of time varying PFT data file. This causes the land-use types of
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the initial surface dataset to vary over time.
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</entry>
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<entry id="fsurdat" type="char*256" category="datasets"
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input_pathname="abs" group="clm_inparm" valid_values="" >
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Full pathname of surface data file.
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</entry>
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<entry id="fsnowoptics" type="char*256" category="datasets"
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input_pathname="abs" group="clm_inparm" valid_values="" >
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SNICAR (SNow, ICe, and Aerosol Radiative model) optical data file name
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</entry>
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<entry id="fsnowaging" type="char*256" category="datasets"
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input_pathname="abs" group="clm_inparm" valid_values="" >
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SNICAR (SNow, ICe, and Aerosol Radiative model) snow aging data file name
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</entry>
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<entry id="hist_avgflag_pertape" type="char*1(6)" category="history"
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group="clm_inparm" valid_values="A,I,X,M" >
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Per file averaging flag.
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'A' (average over history period)
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'I' (instantaneous)
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'X' (maximum over history period)
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'M' (minimum over history period)
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</entry>
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<entry id="hist_type1d_pertape" type="char*4(6)" category="history"
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group="clm_inparm" valid_values="GRID,LAND,COLS,PFTS, " >
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Averaging type of output for 1D vector output (when hist_dov2xy is false).
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GRID means average all land-units up to the grid-point level
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LAND means average all columns up to the land-unit level
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COLS means average all PFT's up to the column level
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PFTS means report everything on native PFT level
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</entry>
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<entry id="hist_dov2xy" type="logical(6)" category="history"
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group="clm_inparm" valid_values="" >
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If TRUE, implies output data on a 2D latitude/longitude grid. False means
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output in 1D vector format. One setting per history tape series.
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</entry>
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<entry id="hist_empty_htapes" type="logical" category="history"
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group="clm_inparm" valid_values="" >
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If TRUE, indicates do NOT output any default history fields (requires you to use
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hist_fincl* to set the exact output fields to use)..
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</entry>
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<entry id="hist_fexcl1" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to exclude from history tape series 1.
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</entry>
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<entry id="hist_fexcl2" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to exclude from history tape series 2.
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</entry>
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<entry id="hist_fexcl3" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to exclude from history tape series 3.
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</entry>
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<entry id="hist_fexcl4" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to exclude from history tape series 4.
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</entry>
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<entry id="hist_fexcl5" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to exclude from history tape series 5.
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</entry>
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<entry id="hist_fexcl6" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to exclude from history tape series 6.
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</entry>
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<entry id="hist_fincl1" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to add to history tape series 1.
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</entry>
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<entry id="hist_fincl2" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to add to history tape series 2.
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</entry>
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<entry id="hist_fincl3" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to add to history tape series 3.
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</entry>
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<entry id="hist_fincl4" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to add to history tape series 4.
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</entry>
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<entry id="hist_fincl5" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to add to history tape series 5.
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</entry>
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<entry id="hist_fincl6" type="char*34(1000)" category="history"
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group="clm_inparm" valid_values="" >
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Fields to add to history tape series 6.
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</entry>
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<entry id="hist_mfilt" type="integer(6)" category="history"
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group="clm_inparm" valid_values="" >
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Per tape series maximum number of time samples.
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</entry>
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<entry id="hist_ndens" type="integer(6)" category="history"
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group="clm_inparm" valid_values="1,2" >
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Per tape series history file density (i.e. output precision)
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1=double precision
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2=single precision
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<default>Default: 2,2,2,2,2,2</default>
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</entry>
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<entry id="hist_nhtfrq" type="integer(6)" category="history"
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group="clm_inparm" valid_values="" >
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Per tape series history write frequency.
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positive means in time steps
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0=monthly
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negative means hours
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(i.e. 5 means every 24 time-steps and -24 means every day
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<default>Default: 0,-24,-24,-24,-24,-24</default>
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</entry>
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<entry id="nsegspc" type="integer" category="clm_performance"
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group="clm_inparm" valid_values="" >
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number of segments per clump for decomposition
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<default>Default: 20</default>
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</entry>
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<entry id="pertlim" type="real" category="clm_physics"
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group="clm_inparm" valid_values="" >
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Perturbation limit when doing error growth test
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</entry>
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<entry id="rest_flag" type="logical" category="clm_restart"
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group="clm_inparm" valid_values="" >
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If FALSE, don't write any restart files.
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</entry>
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<entry id="urban_hac" type="char*16" category="clm_physics"
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group="clm_inparm" valid_values="OFF,ON,ON_WASTEHEAT" >
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Turn urban air conditioning/heating ON or OFF and add wasteheat:
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OFF = Air conditioning/heating is OFF in buildings, internal temperature allowed to float freely
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ON = Air conditioning/heating is ON in buildings, internal temperature constrained
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ON_WASTEHEAT = Air conditioning/heating is ON and waste-heat sent to urban canyon
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</entry>
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<entry id="urban_traffic" type="logical" category="clm_physics"
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group="clm_inparm" valid_values="" >
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If TRUE, urban traffic flux will be activated (Currently NOT implemented).
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</entry>
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<entry id="wrtdia" type="logical" category="history"
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group="clm_inparm" valid_values="" >
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If TRUE, write diagnostic of global radiative temperature written to CLM log file.
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</entry>
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<!-- -->
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<!-- mkmapdata namelist -->
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<!-- -->
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<entry id="scripgriddata" type="char*256" category="mkmapdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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SCRIP format grid data file
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</entry>
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<entry id="scripgriddata_lrgfile_needed" type="char*256" category="mkmapdata"
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group="clmexp" valid_values="none,64bit_offset,netcdf4" >
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Flag to pass to the ESMF mapping utility, telling it what kind of large
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file support is needed for an output file generated with this grid as
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either the source or destination ('none', '64bit_offset' or 'netcdf4').
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</entry>
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<entry id="scripgriddata_type" type="char*256" category="mkmapdata"
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group="clmexp" valid_values="SCRIP,UGRID" >
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Flag to pass to the ESMF mapping utility, telling it what kind of grid
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file this is (SCRIP or UGRID).
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</entry>
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<entry id="scripgriddata_meshname" type="char*256" category="mkmapdata"
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group="clmexp" valid_values="" >
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For UGRID files, flag to pass to the ESMF mapping utility, telling it the
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name of the dummy variable that has all of the topology information stored
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in its attributes. (Only used if scripgriddata_src_type = UGRID.)
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</entry>
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<!-- -->
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<!-- mksurfdata namelist -->
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<!-- -->
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<entry id="mksrf_filename" type="char*256" category="mksurfdata"
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group="default_settings"
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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" >
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Filename for mksurfdata_map to remap raw data into the output surface dataset
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</entry>
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<entry id="mksrf_fvegtyp" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Plant Function Type dataset for mksurfdata
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</entry>
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<entry id="mksrf_fglacier" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Dataset for percent glacier land-unit for mksurfdata
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</entry>
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<entry id="mksrf_furbtopo" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Dataset for topography used to define urban threshold
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</entry>
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<entry id="mksrf_flndtopo" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Dataset for land topography
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</entry>
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<entry id="mksrf_flai" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Leaf Area Index dataset for mksurfdata
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</entry>
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<entry id="mksrf_fsoitex" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Soil texture dataset for mksurfdata
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</entry>
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<entry id="mksrf_fsoicol" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Soil color dataset for mksurfdata
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</entry>
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<entry id="mksrf_fmax" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Soil max fraction dataset for mksurfdata
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</entry>
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<entry id="mksrf_ffrac" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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High resolution land mask/fraction dataset for mksurfdata
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(used for glacier_mec land-units)
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</entry>
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<entry id="mksrf_gridtype" type="char*256" category="mksurfdata"
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group="clmexp" value="global" valid_values="global,regional" >
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Type of grid to create for mksurfdata
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</entry>
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<entry id="mksrf_fgrid" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Grid file at the output resolution for mksurfdata
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</entry>
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<entry id="mksrf_fdynuse" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Text file with filepaths (or list of XML elements) for vegetation fractions
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and harvesting for each year to run over for mksurfdata to be able to model
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transient land-use change
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</entry>
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<entry id="mksrf_ftopo" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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High resolution topography dataset for mksurfdata
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(used for glacier_mec land-units)
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</entry>
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<entry id="mksrf_firrig" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Irrigation dataset for mksurfdata
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</entry>
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<entry id="mksrf_forganic" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Organic soil dataset for mksurfdata
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</entry>
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<entry id="mksrf_flakwat" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Lake water dataset for mksurfdata
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</entry>
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<entry id="mksrf_fwetlnd" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Wetland dataset for mksurfdata
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</entry>
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<entry id="mksrf_furban" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Urban dataset for mksurfdata
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</entry>
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<entry id="mksrf_fvocef" type="char*256" category="mksurfdata"
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input_pathname="abs" group="clmexp" valid_values="" >
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Biogenic Volatile Organic Compounds (VOC) emissions dataset for mksurfdata
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</entry>
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<entry id="outnc_double" type="logical" category="mksurfdata"
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group="clmexp" value=".true.">
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If TRUE, output variables in double precision for mksurfdata
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</entry>
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<entry id="all_urban" type="logical" category="mksurfdata"
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group="clmexp" value=".false.">
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If TRUE, ignore other files, and set the output percentage to 100% urban and
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zero for other land-use types.
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</entry>
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<entry id="numpft" type="integer" category="mksurfdata"
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group="clmexp" value="16" valid_values="16,20" >
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|
Number of Plant Functional Types (excluding bare-soil)
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</entry>
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<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"
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>
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List of possible MEGAN compounds to use
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(the list used by the simulation is on the megan_factors_file as the Comp_Name)
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</entry>
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<!-- C isotope flags -->
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<entry id="use_c13" type="logical" category="clm_isotope"
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group="clm_inparm" valid_values="" >
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Enable C13 model
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</entry>
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<entry id="use_c14" type="logical" category="clm_isotope"
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group="clm_inparm" valid_values="" >
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Enable C14 model
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</entry>
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</namelist_definition>
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