# # AOD Registry Resource File # # First block specifies number and channels to compute AOD over # and the input filenames to use. Be sure that n_channels >= # nbins_XX below, which specifies which to write to the bundle file. # ---------------------------------------------------- n_channels: 1 r_channels: .532e-6 filename_optical_properties_DU: ExtData/g5chem/x/optics_DU.v4.nc filename_optical_properties_SS: ExtData/g5chem/x/optics_SS.v3.nc filename_optical_properties_OC: ExtData/g5chem/x/optics_OC.nc filename_optical_properties_BC: ExtData/g5chem/x/optics_BC.nc filename_optical_properties_SU: ExtData/g5chem/x/optics_SU.v3.nc # Second block is a copy of a chem registry type, used here only # to specify what to write out to the bundle file!!! # Whether to include the constituent in the simulation # ---------------------------------------------------- doing_H2O: no # water vapor doing_O3: no # ozone doing_CO: no # carbon monoxide doing_DU: no # mineral dust doing_SS: no # sea salt doing_SU: no # sulfates doing_BC: no # black carbon doing_OC: no # organic carbon doing_SC: no # stratospheric chemistry doing_AC: no # Authochem doing_XX: yes # generic tracer # You can select the number of bins (e.g., particle size) # for each of the constituents. Note nbins>1 may not be # supported by some constituents # ---------------------------------------------------- nbins_H2O: 1 # water vapor nbins_O3: 1 # ozone nbins_CO: 1 # carbon monoxide nbins_DU: 5 # mineral dust nbins_SS: 5 # sea salt nbins_SU: 4 # sulfates nbins_BC: 2 # black carbon nbins_OC: 2 # organic carbon nbins_SC: 35 # stratospheric chemistry nbins_XX: 7 # generic tracer # Units for each constituent # -------------------------- units_H2O: kg/kg # water vapor units_O3: ppmv # ozone units_CO: ppmv # carbon monoxide units_DU: unknown # mineral dust units_SS: unknown # sea salt units_SU: unknown # sulfates units_BC: unknown # black carbon units_OC: unknown # organic carbon units_SC: kg/kg # stratospheric chemistry units_XX: unknown # generic tracer # Variable names to override defaults. Optional. Name and Units must # be 1 token. Long names can be more than one token. # -------------------------------------------------------------------- variable_table_XX:: # Name Units Long Name # ----- ------ -------------------------------- extinction km-1 Aerosol Extinction [532 nm] ssa none Aerosol Single Scatter Albedo [532 nm] tau none Aerosol Layer Optical Thickness [532 nm] backscat km-1sr-1 Aerosol Backscatter [532 nm] ext2back sr-1 Aerosol Extinction to Backscatter Ratio [532 nm] aback_sfc km-1sr-1 Aerosol Attenuated Backscatter from Surface [532 nm] aback_toa km-1sr-1 Aerosol Attenuated Backscatter from Space [532 nm] :: #........................................................................ # ------------------- # Not Implemented Yet # ------------------- # Whether to advect the constituent # --------------------------------- advect_H2O: yes # water vapor advect_O3: yes # ozone advect_CO: yes # carbon monoxide advect_DU: yes # mineral dust advect_SS: yes # sea salt advect_SU: yes # sulfates advect_BC: yes # black carbon advect_OC: yes # organic carbon advect_SC: yes # stratospheric chemistry advect_XX: yes # generic tracer # Whether to diffuse the constituent # ---------------------------------- diffuse_H2O: yes # water vapor diffuse_O3: yes # ozone diffuse_XX: yes # generic tracer diffuse_CO: yes # carbon monoxide diffuse_DU: yes # mineral dust diffuse_SS: yes # sea salt diffuse_SU: yes # sulfates diffuse_BC: yes # black carbon diffuse_OC: yes # organic carbon diffuse_SC: yes # stratospheric chemistry diffuse_XX: yes # generic tracer