34 lines
1.9 KiB
XML
34 lines
1.9 KiB
XML
<?xml version="1.0"?>
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<?xml-stylesheet type="text/xsl" href="namelist_defaults.xsl"?>
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<namelist_defaults>
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<!--
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Values to use by default for creation of CLM model driver namelists.
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The element names are the same as the corresponding namelist
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variables. Values that depend on the model configuration use
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attributes to express the dependency. The recognized attributes
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are: RESOLUTION, defaults, mask, ic_ymd, ic_tod, sim_year and all configuration
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attributes from the config_cache.xml file (with keys converted to upper-case).
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-->
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<!-- Defaults for drydep_inparm namelist -->
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<drydep_list>'O3','NO2','HNO3','NO','HO2NO2','CH3OOH','CH2O','CO','H2O2','CH3COOOH','PAN','MPAN','C2H5OOH','ONIT','POOH','C3H7OOH','ROOH','CH3COCHO','CH3COCH3','Pb','ONITR','MACROOH','XOOH','ISOPOOH','CH3OH','C2H5OH','CH3CHO','GLYALD','HYAC','HYDRALD','ALKOOH','MEKOOH','TOLOOH','TERPOOH','CH3COOH','CB1','CB2','OC1','OC2','SOA','SO2','SO4','NH3','NH4NO3'
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</drydep_list>
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<!-- effective Henry's coef data for wet and dry deposition -->
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<dep_data_file>atm/cam/chem/trop_mozart/dvel/dep_data_c201019.nc</dep_data_file>
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<!-- Defaults for megan_emis_nl -->
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<megan_specifier>'ISOP = isoprene', 'C10H16 = pinene_a + carene_3 + thujene_a', 'CH3OH = methanol', 'C2H5OH = ethanol', 'CH2O = formaldehyde', 'CH3CHO = acetaldehyde', 'CH3COOH = acetic_acid', 'CH3COCH3 = acetone'</megan_specifier>
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<megan_factors_file phys="clm6_0" >atm/cam/chem/trop_mozart/emis/megan21_emis_factors_78pft_c20161108.nc</megan_factors_file>
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<megan_factors_file phys="clm5_1" >atm/cam/chem/trop_mozart/emis/megan21_emis_factors_78pft_c20161108.nc</megan_factors_file>
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<megan_factors_file phys="clm5_0" >atm/cam/chem/trop_mozart/emis/megan21_emis_factors_78pft_c20161108.nc</megan_factors_file>
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<megan_factors_file phys="clm4_5" >atm/cam/chem/trop_mozart/emis/megan21_emis_factors_78pft_c20161108.nc</megan_factors_file>
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</namelist_defaults>
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