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Dataset: project=CMIP5, model=CNRM-CM5, Centre National de Recherches Meteorologiques / Centre Europeen de Recherche et Formation Avancees en Calcul Scientifique (CNRM/CERFACS), experiment=ESM fixed climate 1, time_frequency=yr, modeling realm=ocnBgchem, ensemble=r1i1p1, version=20120731
Catalog: TDS configuration file
dataFormatNetCDF
featureTypeGrid
idcmip5.output2.CNRM-CERFACS.CNRM-CM5.esmFixClim1.yr.ocnBgchem.Oyr.r1i1p1.v20120731
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Variables
Properties

Variables:

  • Vocabulary [ CF-1.0]:
    • bfe (mol m-3) = Particulate Biogenic Iron Concentration = mole_concentration_of_particulate_organic_matter_expressed_as_iron_in_sea_water
    • bsi (mol m-3) = Particulate Biogenic Silica Concentration = mole_concentration_of_particulate_matter_expressed_as_silicon_in_sea_water
    • chldiat (kg m-3) = Diatom Chlorophyll Mass Concentration = mass_concentration_of_diatoms_expressed_as_chlorophyll_in_sea_water
    • chlmisc (kg m-3) = Other Phytoplankton Chlorophyll Mass Concentration = mass_concentration_of_miscellaneous_phytoplankton_expressed_as_chlorophyll_in_sea_water
    • dcalc (mol m-3 s-1) = Calcite Dissolution = tendency_of_mole_concentration_of_calcite_expressed_as_carbon_in_sea_water_due_to_dissolution
    • graz (mol m-3 s-1) = Total Grazing of Phytoplankton by Zooplankton = tendency_of_mole_concentration_of_dissolved_iron_in_sea_water_due_to_grazing_of_phytoplankton
    • pbsi (mol m-3 s-1) = Biogenic Silica Production = tendency_of_mole_concentration_of_silicon_in_sea_water_due_to_biological_production
    • pcalc (mol m-3 s-1) = Calcite Production = tendency_of_mole_concentration_of_calcite_expressed_as_carbon_in_sea_water_due_to_biological_production
    • pdi (mol m-3 s-1) = Diatom Primary Carbon Production = tendency_of_mole_concentration_of_particulate_organic_matter_expressed_as_carbon_in_sea_water_due_to_net_primary_production_by_diatoms
    • phydiat (mol m-3) = Mole Concentration of Diatoms expressed as Carbon in Sea Water = mole_concentration_of_diatoms_expressed_as_carbon_in_sea_water
    • phyfe (mol m-3) = Phytoplankton Iron Concentration = mole_concentration_of_phytoplankton_expressed_as_iron_in_sea_water
    • phymisc (mol m-3) = Mole Concentration of Miscellaneous Phytoplankton expressed as Carbon in Sea Water = mole_concentration_of_miscellaneous_phytoplankton_expressed_as_carbon_in_sea_water
    • phypmisc (mol m-3 s-1) = Other Phytoplankton Carbon Production = tendency_of_mole_concentration_of_particulate_organic_matter_expressed_as_carbon_in_sea_water_due_to_net_primary_production_by_miscellaneous_phytoplankton
    • physi (mol m-3) = Phytoplankton Silica Concentration = mole_concentration_of_phytoplankton_expressed_as_silicon_in_sea_water
    • pnitrate (mol m-3 s-1) = Primary Carbon Production by Phytoplankton due to Nitrate Uptake Alone = tendency_of_mole_concentration_of_particulate_organic_matter_expressed_as_carbon_in_sea_water_due_to_nitrate_utilization
    • pp (mol m-3 s-1) = Primary Carbon Production by Phytoplankton = tendency_of_mole_concentration_of_particulate_organic_matter_expressed_as_carbon_in_sea_water_due_to_net_primary_production
    • zmeso (mol m-3) = Mole Concentration of Mesozooplankton expressed as Carbon in Sea Water = mole_concentration_of_mesozooplankton_expressed_as_carbon_in_sea_water
    • zmicro (mol m-3) = Mole Concentration of Microzooplankton expressed as Carbon in Sea Water = mole_concentration_of_microzooplankton_expressed_as_carbon_in_sea_water

Properties:

  • dataset_id = cmip5.output2.CNRM-CERFACS.CNRM-CM5.esmFixClim1.yr.ocnBgchem.Oyr.r1i1p1
  • dataset_version = 20120731
  • dataset_id_template_ = cmip5.%(product)s.%(institute)s.%(model)s.%(experiment)s.%(time_frequency)s.%(realm)s.%(cmor_table)s.%(ensemble)s
  • directory_format_template_ = %(root)s/%(project)s/%(product)s/%(institute)s/%(model)s/%(experiment)s/%(time_frequency)s/%(realm)s/%(cmor_table)s/%(ensemble)s/%(version)s/%(variable)s
  • project = cmip5
  • product = output2
  • institute = CNRM-CERFACS
  • model = CNRM-CM5
  • experiment = esmFixClim1
  • time_frequency = yr
  • realm = ocnBgchem
  • cmor_table = Oyr
  • ensemble = r1i1p1
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