| File Name | File Type | Last Modified | Size | Actions |
|---|---|---|---|---|
| Aod3d_530nm.csh | CSH | 09-05-2014 11:57:06 | 2.38 KB | |
| optics_SU.v1_3.nc | NC | 09-05-2014 11:56:57 | 75.73 MB | |
| optics_SS.v3_3.nc | NC | 09-05-2014 11:56:45 | 189.66 MB | |
| optics_OC.v1_3.nc | NC | 09-05-2014 11:56:15 | 75.73 MB | |
| optics_DU.v14_2.nc | NC | 09-05-2014 11:56:01 | 75.32 MB | |
| optics_BC.v1_3.nc | NC | 09-05-2014 11:55:48 | 75.73 MB | |
| Aod3d_530nm.rc | RC | 09-05-2014 11:55:17 | 3.86 KB |
# # 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: 0.530e-6 filename_optical_properties_DU: ExtData/AeroCom/x/optics_DU.v14_2.nc filename_optical_properties_SS: ExtData/AeroCom/x/optics_SS.v3_3.nc filename_optical_properties_OC: ExtData/AeroCom/x/optics_OC.v1_3.nc filename_optical_properties_BC: ExtData/AeroCom/x/optics_BC.v1_3.nc filename_optical_properties_SU: ExtData/AeroCom/x/optics_SU.v1_3.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 [530 nm] ssa none Aerosol Single Scatter Albedo [530 nm] tau none Aerosol Layer Optical Thickness [530 nm] backscat km-1sr-1 Aerosol Backscatter [530 nm] ext2back sr-1 Aerosol Extinction to Backscatter Ratio [530 nm] aback_sfc km-1sr-1 Aerosol Attenuated Backscatter from Surface [530 nm] aback_toa km-1sr-1 Aerosol Attenuated Backscatter from Space [530 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 |
| Aod_EOS.rc | RC | 09-05-2014 11:55:17 | 4.01 KB |
# # 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. # ---------------------------------------------------- # OMI SO2: 305, 310, 324, 380, 440, 500 # OMI Aerosol: 354 [~340] 388 [~380] 471 [~470] # MODIS: .47e-6 .55e-6 .659e-6 [~670] .865e-6 1.24e-6 1.64e-6 2.13e-6 # MISR: 468 [~470] 558 [~550] 672 [~670] 867 [~865] # PARASOL: 670 [~670] 865 # AERONET: 340 380 440 500 675 [~670] 870 [~865] 1020 1640 n_channels: 12 r_channels: .340e-6 .380e-6 .440e-6 .470e-6 .500e-6 .55e-6 .670e-6 .865e-6 1.02e-6 1.24e-6 1.64e-6 2.13e-6 filename_optical_properties_DU: ExtData/AeroCom/x/optics_DU.v14_2.nc filename_optical_properties_SS: ExtData/AeroCom/x/optics_SS.v3_3.nc filename_optical_properties_OC: ExtData/AeroCom/x/optics_OC.v1_3.nc filename_optical_properties_BC: ExtData/AeroCom/x/optics_BC.v1_3.nc filename_optical_properties_SU: ExtData/AeroCom/x/optics_SU.v1_3.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 # ----- ------ -------------------------------- CH0470 none AOD 470 nm CH0550 none AOD 550 nm CH0659 none AOD 659 nm CH0865 none AOD 865 nm CH1240 none AOD 1240 nm CH1640 none AOD 1640 nm CH2130 none AOD 2130 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 |
| Aod_Registry.rc | RC | 09-05-2014 11:55:17 | 3.47 KB |
# # 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: 4 r_channels: 4.7e-7 5.5e-7 6.7e-7 8.7e-7 filename_optical_properties_DU: ExtData/AeroCom/x/optics_DU.v14_2.nc filename_optical_properties_SS: ExtData/AeroCom/x/optics_SS.v3_3.nc filename_optical_properties_OC: ExtData/AeroCom/x/optics_OC.v1_3.nc filename_optical_properties_BC: ExtData/AeroCom/x/optics_BC.v1_3.nc filename_optical_properties_SU: ExtData/AeroCom/x/optics_SU.v1_3.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: 1 # 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 # ----- ------ -------------------------------- CH0550 none AOD 550 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 |
