132 lines
6.3 KiB
XML
132 lines
6.3 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 version="1.0">
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<entry id="drv_flds_in_files"
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type="char*256(10)"
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category="drv_physics"
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group="default_settings"
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valid_values="" >
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List of files to merge together that contains drv_flds_in namelists
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The paths are relative to the case directory. drv_flds_in include the namelists that
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the driver reads and gives information on additional fields to be passed to different
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components that need to look at the same data.
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</entry>
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<!-- ======================================================================================== -->
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<!-- MEGAN VOC emissions namelist options -->
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<!-- ======================================================================================== -->
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<entry id="megan_factors_file"
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type="char*256"
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input_pathname="abs"
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category="drv_physics"
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group="megan_emis_nl"
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valid_values="" >
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File containing MEGAN emissions factors. Includes the list of MEGAN compounds that can be
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used in the Comp_Name variable on the file.
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</entry>
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<entry id="megan_specifier"
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type="char*1024(100)"
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category="drv_physics"
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group="megan_emis_nl"
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valid_values="" >
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MEGAN specifier. This is in the form of: Chem-compound = megan_compound(s)
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where megan_compound(s) can be the sum of megan compounds with a "+" between them.
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In each equation, the item to the left of the equal sign is a CAM chemistry compound, the
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items to the right are compounds known to the MEGAN model (single or combinations).
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For example: megan_specifier = 'ISOP = isoprene', 'C10H16 = pinene_a + carene_3 + thujene_a'
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</entry>
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<entry id="megan_mapped_emisfctrs"
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type="logical"
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category="drv_physics"
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group="megan_emis_nl" >
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MEGAN mapped isoprene emissions factors switch
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If TRUE then use mapped MEGAN emissions factors for isoprene.
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</entry>
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<entry id="megan_cmpds"
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type="char*32(150)"
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category="drv_physics"
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group="drv_physics"
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valid_values=
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"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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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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<!-- ======================================================================================== -->
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<!-- drydep Namelists -->
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<!-- ======================================================================================== -->
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<entry id="drydep_method"
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type="char*16"
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category="dry-deposition"
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group="drydep_inparm"
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valid_values="xactive_lnd,xactive_atm,table">
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Where dry deposition is calculated (from land, atmosphere, or from a table)
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This specifies the method used to calculate dry
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deposition velocities of gas-phase chemical species. The available methods
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are:
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'table' - prescribed method in CAM
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'xactive_atm' - interactive method in CAM
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'xactive_lnd' - interactive method in CLM
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</entry>
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<entry id="drydep_list"
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type="char*32(300)"
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category="dry-deposition"
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group="drydep_inparm"
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valid_values="">
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List of species that undergo dry deposition.
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</entry>
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<!-- ======================================================================================== -->
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<!-- Fire emissions fluxes -->
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<!-- ======================================================================================== -->
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<entry id="fire_emis_factors_file"
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type="char*256"
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input_pathname="abs"
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category="Fire_emissions"
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group="fire_emis_nl"
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valid_values="" >
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File containing fire emissions factors.
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Default: none
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</entry>
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<entry id="fire_emis_specifier"
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type="char*1024(100)"
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category="Fire_emissions"
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group="fire_emis_nl"
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valid_values="" >
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Fire emissions specifier.
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Default: none
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</entry>
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<entry id="fire_emis_elevated"
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type="logical"
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category="Fire_emissions"
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group="fire_emis_nl"
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valid_values="" >
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If ture fire emissions are input into atmosphere as elevated forcings.
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Otherwise they are treated as surface emissions.
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Default: TRUE
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</entry>
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<!-- ======================================================================================== -->
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<!-- CARMA fields -->
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<!-- ======================================================================================== -->
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<entry id="carma_fields" type="char*256" category="carma"
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group="carma_inparm" valid_values="" >
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List of fluxes needed by the CARMA model, from CLM to CAM.
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</entry>
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</namelist_definition>
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