# Chem Registry file for WRFDA # Chem Scalars state real - ijkftb chem 1 - - - state real so2 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "so2" "SO2 mixing ratio" "ppmv" state real sulf ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "sulf" "SULF mixing ratio" "ppmv" state real no2 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no2" "NO2 mixing ratio" "ppmv" state real no ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no" "NO mixing ratio" "ppmv" state real o3 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "o3" "O3 mixing ratio" "ppmv" state real hno3 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hno3" "HNO3 mixing ratio" "ppmv" state real h2o2 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "h2o2" "H2O2 mixing ratio" "ppmv" state real ald ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ald" "ALD mixing ratio" "ppmv" state real hcho ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hcho" "HCHO mixing ratio" "ppmv" state real op1 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "op1" "OP1 mixing ratio" "ppmv" state real op2 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "op2" "OP2 mixing ratio" "ppmv" state real paa ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "paa" "PAA mixing ratio" "ppmv" state real ora1 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ora1" "ORA1 mixing ratio" "ppmv" state real ora2 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ora2" "ORA2 mixing ratio" "ppmv" state real nh3 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nh3" "NH3 mixing ratio" "ppmv" state real n2o5 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "n2o5" "N2O5 mixing ratio" "ppmv" state real no3 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no3" "NO3 mixing ratio" "ppmv" state real pan ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "pan" "PAN mixing ratio" "ppmv" state real hc3 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hc3" "HC3 mixing ratio" "ppmv" state real hc5 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hc5" "HC5 mixing ratio" "ppmv" state real hc8 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hc8" "HC8 mixing ratio" "ppmv" state real eth ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "eth" "ETH mixing ratio" "ppmv" state real co ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "co" "CO mixing ratio" "ppmv" #state real ol2 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ol2" "OL2 mixing ratio" "ppmv" state real olt ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "olt" "OLT mixing ratio" "ppmv" state real oli ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "oli" "OLI mixing ratio" "ppmv" state real tol ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "tol" "TOL mixing ratio" "ppmv" state real xyl ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "xyl" "XYL mixing ratio" "ppmv" state real aco3 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "aco3" "ACO3 mixing ratio" "ppmv" state real tpan ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "tpan" "TPAN mixing ratio" "ppmv" state real hono ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hono" "HONO mixing ratio" "ppmv" state real hno4 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hno4" "HNO4 mixing ratio" "ppmv" state real ket ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ket" "KET mixing ratio" "ppmv" state real gly ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "gly" "GLY mixing ratio" "ppmv" state real mgly ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "mgly" "MGLY mixing ratio" "ppmv" state real dcb ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "dcb" "DCB mixing ratio" "ppmv" state real onit ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "onit" "ONIT mixing ratio" "ppmv" state real csl ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "csl" "CSL mixing ratio" "ppmv" state real iso ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "iso" "ISO mixing ratio" "ppmv" state real hcl ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hcl" "HCL mixing ratio" "ppmv" state real ho ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "ho" "HO mixing ratio" "ppmv" state real ho2 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "ho2" "HO2 mixing ratio" "ppmv" # ## GOCART Aerosols state real bc1 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "BC1" "Hydrophobic Black Carbon" "ug/kg-dryair" state real bc2 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "BC2" "Hydrophilic Black Carbon" "ug/kg-dryair" state real oc1 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "OC1" "Hydrophobic Black Carbon" "ug/kg-dryair" state real oc2 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "OC2" "Hydrophilic Black Carbon" "ug/kg-dryair" state real p25 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "P25" "other gocart primary pm25" "ug/kg-dryair" state real p10 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "P10" "other gocart primary pm10" "ug/kg-dryair" state real dust_1 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "DUST_1" "dust size bin 1: 0.5um effective radius" "ug/kg-dryair" state real dust_2 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "DUST_2" "dust size bin 2: 1.4um effective radius" "ug/kg-dryair " state real dust_3 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "DUST_3" "dust size bin 3: 2.4um effective radius" "ug/kg-dryair " state real dust_4 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "DUST_4" "dust size bin 4: 4.5um effective radius" "ug/kg-dryair " state real dust_5 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "DUST_5" "dust size bin 5: 8.0um effective radius" "ug/kg-dryair" state real seas_1 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "SEAS_1" "sea-salt size bin 1: 0.3um effective radius" "ug/kg-dryair" state real seas_2 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "SEAS_2" "sea-salt size bin 2: 1.0um effective radius" "ug/kg-dryair" state real seas_3 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "SEAS_3" "sea-salt size bin 3: 3.2um effective radius" "ug/kg-dryair" state real seas_4 ijkftb chem 1 - i0{12}rh0{17}usdf=(bdy_interp:dt) "SEAS_4" "sea-salt size bin 4: 7.5um effective radius" "ug/kg-dryair" ##Additional MOSAIC aerosol variables inside the chem array... # state real so4_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so4_a01" "Sulfate, aerosol bin 01" "ug/kg-dryair" state real no3_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no3_a01" "Nitrate, aerosol bin 01" "ug/kg-dryair" #state real biog4_o_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "biog4_o_a01" "biog4_o, aerosol bin 01" "ug/kg-dryair" state real cl_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "cl_a01" "Chloride, aerosol bin 01" "ug/kg-dryair" #state real msa_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "msa_a01" "MSA, aerosol bin 01" "ug/kg-dryair" #state real co3_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "co3_a01" "Carbonate, aerosol bin 01" "ug/kg-dryair" state real nh4_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nh4_a01" "Ammonium, aerosol bin 01" "ug/kg-dryair" state real na_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "na_a01" "Sodium, aerosol bin 01" "ug/kg-dryair" #state real ca_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ca_a01" "Calcium, aerosol bin 01" "ug/kg-dryair" state real oin_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "oin_a01" "Other inorganics, aerosol bin 01" "ug/kg-dryair" state real oc_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "oc_a01" "Organic carbon, aerosol bin 01" "ug/kg-dryair" state real bc_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bc_a01" "Black carbon, aerosol bin 01" "ug/kg-dryair" #state real hysw_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hysw_a01" "Hysteresis water, aerosol bin 01" "ug/kg-dryair" #state real water_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "water_a01" "Water, aerosol bin 01" "ug/kg-dryair" #state real num_a01 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "num_a01" "Number, aerosol bin 01" "#/kg-dryair" state real so4_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so4_a02" "Sulfate, aerosol bin 02" "ug/kg-dryair" state real no3_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no3_a02" "Nitrate, aerosol bin 02" "ug/kg-dryair" #state real aro1_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "aro1_a02" "ARO1, aerosol bin 01" "ug/kg-dryair" state real cl_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "cl_a02" "Chloride, aerosol bin 02" "ug/kg-dryair" #state real msa_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "msa_a02" "MSA, aerosol bin 02" "ug/kg-dryair" #state real co3_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "co3_a02" "Carbonate, aerosol bin 02" "ug/kg-dryair" state real nh4_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nh4_a02" "Ammonium, aerosol bin 02" "ug/kg-dryair" state real na_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "na_a02" "Sodium, aerosol bin 02" "ug/kg-dryair" #state real ca_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ca_a02" "Calcium, aerosol bin 02" "ug/kg-dryair" state real oin_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "oin_a02" "Other inorganics, aerosol bin 02" "ug/kg-dryair" state real oc_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "oc_a02" "Organic carbon, aerosol bin 02" "ug/kg-dryair" state real bc_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bc_a02" "Black carbon, aerosol bin 02" "ug/kg-dryair" #state real hysw_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hysw_a02" "Hysteresis water, aerosol bin 02" "ug/kg-dryair" #state real water_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "water_a02" "Water, aerosol bin 02" "ug/kg-dryair" #state real num_a02 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "num_a02" "Number, aerosol bin 02" "#/kg-dryair" state real so4_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so4_a03" "Sulfate, aerosol bin 03" "ug/kg-dryair" state real no3_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no3_a03" "Nitrate, aerosol bin 03" "ug/kg-dryair" #state real aro1_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "aro1_a03" "ARO1, aerosol bin 01" "ug/kg-dryair" state real cl_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "cl_a03" "Chloride, aerosol bin 03" "ug/kg-dryair" #state real msa_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "msa_a03" "MSA, aerosol bin 03" "ug/kg-dryair" #state real co3_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "co3_a03" "Carbonate, aerosol bin 03" "ug/kg-dryair" state real nh4_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nh4_a03" "Ammonium, aerosol bin 03" "ug/kg-dryair" state real na_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "na_a03" "Sodium, aerosol bin 03" "ug/kg-dryair" #state real ca_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ca_a03" "Calcium, aerosol bin 03" "ug/kg-dryair" state real oin_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "oin_a03" "Other inorganics, aerosol bin 03" "ug/kg-dryair" state real oc_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "oc_a03" "Organic carbon, aerosol bin 03" "ug/kg-dryair" state real bc_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bc_a03" "Black carbon, aerosol bin 03" "ug/kg-dryair" #state real hysw_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hysw_a03" "Hysteresis water, aerosol bin 03" "ug/kg-dryair" #state real water_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "water_a03" "Water, aerosol bin 03" "ug/kg-dryair" #state real num_a03 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "num_a03" "Number, aerosol bin 03" "#/kg-dryair" state real so4_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so4_a04" "Sulfate, aerosol bin 04" "ug/kg-dryair" state real no3_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no3_a04" "Nitrate, aerosol bin 04" "ug/kg-dryair" #state real aro1_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "aro1_a04" "ARO1, aerosol bin 01" "ug/kg-dryair" #state real biog4_o_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "biog4_o_a04" "biog4_o, aerosol bin 01" "ug/kg-dryair" state real cl_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "cl_a04" "Chloride, aerosol bin 04" "ug/kg-dryair" #state real msa_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "msa_a04" "MSA, aerosol bin 04" "ug/kg-dryair" #state real co3_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "co3_a04" "Carbonate, aerosol bin 04" "ug/kg-dryair" state real nh4_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nh4_a04" "Ammonium, aerosol bin 04" "ug/kg-dryair" state real na_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "na_a04" "Sodium, aerosol bin 04" "ug/kg-dryair" #state real ca_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ca_a04" "Calcium, aerosol bin 04" "ug/kg-dryair" state real oin_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "oin_a04" "Other inorganics, aerosol bin 04" "ug/kg-dryair" state real oc_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "oc_a04" "Organic carbon, aerosol bin 04" "ug/kg-dryair" state real bc_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bc_a04" "Black carbon, aerosol bin 04" "ug/kg-dryair" #state real hysw_a04 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "hysw_a04" "Hysteresis water, aerosol bin 04" "ug/kg-dryair" # ## aerosol variables for RACM_SOA_VBS state real so4aj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so4aj" "Sulfate conc. Acc. mode" "ug/kg-dryair" state real so4ai ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so4ai" "Sulfate conc. Aitken mode" "ug/kg-dryair" state real nh4aj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nh4aj" "Ammonium conc. Acc. mode" "ug/kg-dryair" state real nh4ai ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nh4ai" "Ammonium conc. Aitken mode" "ug/kg-dryair" state real no3aj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no3aj" "Nitrate conc. Acc. mode" "ug/kg-dryair" state real no3ai ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no3ai" "Nitrate conc. Aitken mode" "ug/kg-dryair" state real naaj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "naaj" "Sodium conc. Acc. mode" "ug/kg-dryair" state real naai ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "naai" "Sodium conc. Aitken mode" "ug/kg-dryair" state real claj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "claj" "Chloride conc. Acc. mode" "ug/kg-dryair" state real clai ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "clai" "Chloride conc. Aitken mode" "ug/kg-dryair" state real orgpaj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgpaj" "Prim. anth. org. conc. from aromatics Acc. mode" "ug/kg-dryair" state real orgpai ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgpai" "Prim. anth. org. conc. from aromatics Aitken mode" "ug/kg-dryair" state real ecj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ecj" "Elemental carbon Acc. mode" "ug/kg-dryair" state real eci ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "eci" "Elemental carbon Aitken mode" "ug/kg-dryair" state real p25j ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "p25j" "Primary PM2.5 Acc. mode" "ug/kg-dryair" state real p25i ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "p25i" "Primary PM2.5 Aitken mode" "ug/kg-dryair" state real antha ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "antha" "Coarse anthropogenic aerosols" "ug/kg-dryair" state real seas ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "seas" "Coarse marine aerosols" "ug/kg-dryair" state real soila ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "soila" "Coarse soil-derived aerosols" "ug/kg-dryair" state real nu0 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nu0" "Aitken mode number" "#/kg-dryair" state real ac0 ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ac0" "Accumulation mode number" "#/kg-dryair" state real corn ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "corn" "Coarse mode number" "#/kg-dryair" state real asoa1j ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "asoa1j" "SOA Anth. org. conc. with C* value=1 ug/m^3 Acc. mode" "ug/kg-dryair" state real asoa1i ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "asoa1i" "SOA Anth. org. conc. with C* value=1 ug/m^3 Aitken mode" "ug/kg-dryair" state real asoa2j ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "asoa2j" "SOA Anth. org. conc. with C* value=10 ug/m^3 Acc. mode" "ug/kg-dryair" state real asoa2i ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "asoa2i" "SOA Anth. org. conc. with C* value=10 ug/m^3 Aitken mode" "ug/kg-dryair" state real asoa3j ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "asoa3j" "SOA Anth. org. conc. with C* value=100 ug/m^3 Acc. mode" "ug/kg-dryair" state real asoa3i ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "asoa3i" "SOA Anth. org. conc. with C* value=100 ug/m^3 Aitken mode" "ug/kg-dryair" state real asoa4j ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "asoa4j" "SOA Anth. org. conc. with C* value=1000 ug/m^3 Acc. mode" "ug/kg-dryair" state real asoa4i ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "asoa4i" "SOA Anth. org. conc. with C* value=1000 ug/m^3 Aitken mode" "ug/kg-dryair" state real bsoa1j ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bsoa1j" "SOA Biog. org. conc. with C* value=1 ug/m^3 Acc. mode" "ug/kg-dryair" state real bsoa1i ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bsoa1i" "SOA Biog. org. conc. with C* value=1 ug/m^3 Aitken mode" "ug/kg-dryair" state real bsoa2j ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bsoa2j" "SOA Biog. org. conc. with C* value=10 ug/m^3 Acc. mode" "ug/kg-dryair" state real bsoa2i ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bsoa2i" "SOA Biog. org. conc. with C* value=10 ug/m^3 Aitken mode" "ug/kg-dryair" state real bsoa3j ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bsoa3j" "SOA Biog. org. conc. with C* value=100 ug/m^3 Acc. mode" "ug/kg-dryair" state real bsoa3i ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bsoa3i" "SOA Biog. org. conc. with C* value=100 ug/m^3 Aitken mode" "ug/kg-dryair" state real bsoa4j ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bsoa4j" "SOA Biog. org. conc. with C* value=1000 ug/m^3 Acc. mode" "ug/kg-dryair" state real bsoa4i ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "bsoa4i" "SOA Biog. org. conc. with C* value=1000 ug/m^3 Aitken mode" "ug/kg-dryair" # ##cloud-phase aerosol #state real so4cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so4cwj" "Sulfate conc. Acc. mode in cloud" "ug/kg-dryair" #state real so4cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so4cwi" "Sulfate conc. Aitken mode in cloud" "ug/kg-dryair" #state real nh4cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nh4cwj" "Ammonium conc. Acc. mode in cloud" "ug/kg-dryair" #state real nh4cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nh4cwi" "Ammonium conc. Aitken mode in cloud" "ug/kg-dryair" #state real no3cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no3cwj" "Nitrate conc. Acc. mode in cloud" "ug/kg-dryair" #state real no3cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "no3cwi" "Nitrate conc. Aitken mode in cloud" "ug/kg-dryair" #state real nacwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nacwj" "Sodium conc. Acc. mode in cloud" "ug/kg-dryair" #state real nacwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nacwi" "Sodium conc. Aitken mode in cloud" "ug/kg-dryair" #state real clcwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "clcwj" "Chloride conc. Acc. mode in cloud" "ug/kg-dryair" #state real clcwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "clcwi" "Chloride conc. Aitken mode in cloud" "ug/kg-dryair" #state real orgaro1cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgaro1cwj" "SOA Anth. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" #state real orgaro1cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgaro1cwi" "SOA Anth. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" #state real orgaro2cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgaro2cwj" "SOA Anth. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" #state real orgaro2cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgaro2cwi" "SOA Anth. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" #state real orgalk1cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgalk1cwj" "SOA Anth. org. conc. from alkanes and others except aromatics Acc. mode in cloud" "ug/kg-dryair" #state real orgalk1cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgalk1cwi" "SOA Anth. org. conc. from alkanes and others except aromatics Aitken mode in cloud" "ug/kg-dryair" #state real orgole1cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgole1cwj" "SOA Anth. org. conc. from alkenes and others except aromatics Acc. mode in cloud" "ug/kg-dryair" #state real orgole1cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgole1cwi" "SOA Anth. org. conc. from alkenes and others except aromatics Aitken mode in cloud" "ug/kg-dryair" #state real orgba1cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgba1cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" #state real orgba1cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgba1cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" #state real orgba2cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgba2cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" #state real orgba2cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgba2cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" #state real orgba3cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgba3cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" #state real orgba3cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgba3cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" #state real orgba4cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgba4cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" #state real orgba4cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgba4cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" #state real orgpacwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgpacwj" "Prim. anth. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" #state real orgpacwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "orgpacwi" "Prim. anth. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" #state real eccwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "eccwj" "Elemental carbon Acc. mode in cloud" "ug/kg-dryair" #state real eccwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "eccwi" "Elemental carbon Aitken mode in cloud" "ug/kg-dryair" #state real p25cwj ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "p25cwj" "Primary PM2.5 Acc. mode in cloud" "ug/kg-dryair" #state real p25cwi ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "p25cwi" "Primary PM2.5 Aitken mode in cloud" "ug/kg-dryair" #state real anthcw ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "anthcw" "Coarse anthropogenic aerosols in cloud" "ug/kg-dryair" #state real seascw ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "seascw" "Coarse marine aerosols in cloud" "ug/kg-dryair" #state real soilcw ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "soilcw" "Coarse soil-derived aerosols in cloud" "ug/kg-dryair" #state real nu0cw ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "nu0cw" "Aitken mode number in cloud" "#/kg-dryair" #state real ac0cw ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "ac0cw" "Accumulation mode number in cloud" "#/kg-dryair" #state real corncw ijkftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "corncw" "Coarse mode number in cloud" "#/kg-dryair" # rconfig integer io_style_emissions namelist,chem 1 1 r "io_style_emissions" "" "" # Namelist variables specific to DA-Chem rconfig integer chem_cv_options namelist,wrfvarchem 1 0 - "chem_cv_options" "0:off, 10:gocart, 20:mosaic 108:racm_soa_vbs " "" rconfig integer chemicda_opt namelist,wrfvarchem 1 1 - "chemicda_opt" " " " " rconfig real var_scaling12 namelist,wrfvarchem 45*max_outer_iterations 1.0 - "var_scaling12" "" "" rconfig real len_scaling12 namelist,wrfvarchem 45*max_outer_iterations 1.0 - "len_scaling12" "" "" rconfig real max_vert_var12 namelist,wrfvarchem 45*1 99.0 - "max_vert_var12" "" "" rconfig logical test_transformsch namelist,wrfvarchem 1 .false. - "test_transformsch" "" "" rconfig logical use_chemic_surfobs namelist,wrfvarchem 1 .true. - "use_chemic_surfobs" "" "" rconfig real max_error_chemic_surf namelist,wrfvarchem 1 500.0 - "max_error_chemic_surf" "" "" #Use chem portion of xch when initial conditions are added as control variables typedef xchem_type real - ijkf chem_ic 1 - - typedef xchem_type real chem_ic_so2 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_no2 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_o3 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_co ijkf chem_ic 1 - - typedef xchem_type real chem_ic_p25 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_p10 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_sulf ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bc1 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bc2 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oc1 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oc2 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_dust_1 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_dust_2 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_dust_3 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_dust_4 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_seas_1 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_seas_2 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_seas_3 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_seas_4 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bc_a01 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bc_a02 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bc_a03 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bc_a04 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oc_a01 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oc_a02 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oc_a03 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oc_a04 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_so4_a01 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_so4_a02 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_so4_a03 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_so4_a04 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_no3_a01 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_no3_a02 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_no3_a03 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_no3_a04 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_nh4_a01 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_nh4_a02 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_nh4_a03 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_nh4_a04 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_cl_a01 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_cl_a02 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_cl_a03 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_cl_a04 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_na_a01 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_na_a02 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_na_a03 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_na_a04 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oin_a01 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oin_a02 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oin_a03 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_oin_a04 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_so4aj ijkf chem_ic 1 - - typedef xchem_type real chem_ic_so4ai ijkf chem_ic 1 - - typedef xchem_type real chem_ic_nh4aj ijkf chem_ic 1 - - typedef xchem_type real chem_ic_nh4ai ijkf chem_ic 1 - - typedef xchem_type real chem_ic_no3aj ijkf chem_ic 1 - - typedef xchem_type real chem_ic_no3ai ijkf chem_ic 1 - - typedef xchem_type real chem_ic_naaj ijkf chem_ic 1 - - typedef xchem_type real chem_ic_naai ijkf chem_ic 1 - - typedef xchem_type real chem_ic_claj ijkf chem_ic 1 - - typedef xchem_type real chem_ic_clai ijkf chem_ic 1 - - typedef xchem_type real chem_ic_orgpaj ijkf chem_ic 1 - - typedef xchem_type real chem_ic_orgpai ijkf chem_ic 1 - - typedef xchem_type real chem_ic_ecj ijkf chem_ic 1 - - typedef xchem_type real chem_ic_eci ijkf chem_ic 1 - - typedef xchem_type real chem_ic_p25j ijkf chem_ic 1 - - typedef xchem_type real chem_ic_p25i ijkf chem_ic 1 - - typedef xchem_type real chem_ic_antha ijkf chem_ic 1 - - typedef xchem_type real chem_ic_seas ijkf chem_ic 1 - - typedef xchem_type real chem_ic_soila ijkf chem_ic 1 - - typedef xchem_type real chem_ic_nu0 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_ac0 ijkf chem_ic 1 - - typedef xchem_type real chem_ic_corn ijkf chem_ic 1 - - typedef xchem_type real chem_ic_asoa1j ijkf chem_ic 1 - - typedef xchem_type real chem_ic_asoa1i ijkf chem_ic 1 - - typedef xchem_type real chem_ic_asoa2j ijkf chem_ic 1 - - typedef xchem_type real chem_ic_asoa2i ijkf chem_ic 1 - - typedef xchem_type real chem_ic_asoa3j ijkf chem_ic 1 - - typedef xchem_type real chem_ic_asoa3i ijkf chem_ic 1 - - typedef xchem_type real chem_ic_asoa4j ijkf chem_ic 1 - - typedef xchem_type real chem_ic_asoa4i ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bsoa1j ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bsoa1i ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bsoa2j ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bsoa2i ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bsoa3j ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bsoa3i ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bsoa4j ijkf chem_ic 1 - - typedef xchem_type real chem_ic_bsoa4i ijkf chem_ic 1 - - ##END XCHEM_TYPE DEFINITION state xchem_type xbchem - - state xchem_type xachem - - state xchem_type vchem - - state xchem_type vchem2 - - #----------------------------- #CHEMISTRY PACKAGE DEFINITIONS package gocart_test chem_cv_options==10 - chem:sulf,p10,p25,so2,no2,o3,co,bc1,bc2,oc1,oc2,dust_1,dust_2,dust_3,dust_4,seas_1,seas_2,seas_3,seas_4;chem_ic:chem_ic_sulf,chem_ic_p10,chem_ic_p25,chem_ic_so2,chem_ic_no2,chem_ic_o3,chem_ic_co,chem_ic_bc1,chem_ic_bc2,chem_ic_oc1,chem_ic_oc2,chem_ic_dust_1,chem_ic_dust_2,chem_ic_dust_3,chem_ic_dust_4,chem_ic_seas_1,chem_ic_seas_2,chem_ic_seas_3,chem_ic_seas_4 package mosaic_test chem_cv_options==20 - chem:bc_a01,bc_a02,bc_a03,bc_a04,oc_a01,oc_a02,oc_a03,oc_a04,so4_a01,so4_a02,so4_a03,so4_a04,no3_a01,no3_a02,no3_a03,no3_a04,nh4_a01,nh4_a02,nh4_a03,nh4_a04,cl_a01,cl_a02,cl_a03,cl_a04,na_a01,na_a02,na_a03,na_a04,oin_a01,oin_a02,oin_a03,oin_a04,so2,no2,o3,co;chem_ic:chem_ic_bc_a01,chem_ic_bc_a02,chem_ic_bc_a03,chem_ic_bc_a04,chem_ic_oc_a01,chem_ic_oc_a02,chem_ic_oc_a03,chem_ic_oc_a04,chem_ic_so4_a01,chem_ic_so4_a02,chem_ic_so4_a03,chem_ic_so4_a04,chem_ic_no3_a01,chem_ic_no3_a02,chem_ic_no3_a03,chem_ic_no3_a04,chem_ic_nh4_a01,chem_ic_nh4_a02,chem_ic_nh4_a03,chem_ic_nh4_a04,chem_ic_cl_a01,chem_ic_cl_a02,chem_ic_cl_a03,chem_ic_cl_a04,chem_ic_na_a01,chem_ic_na_a02,chem_ic_na_a03,chem_ic_na_a04,chem_ic_oin_a01,chem_ic_oin_a02,chem_ic_oin_a03,chem_ic_oin_a04,chem_ic_so2,chem_ic_no2,chem_ic_o3,chem_ic_co package racm_soa_vbs_da chem_cv_options==108 - chem:so2,no2,o3,co,so4aj,so4ai,nh4aj,nh4ai,no3aj,no3ai,naaj,naai,claj,clai,asoa1j,asoa1i,asoa2j,asoa2i,asoa3j,asoa3i,asoa4j,asoa4i,bsoa1j,bsoa1i,bsoa2j,bsoa2i,bsoa3j,bsoa3i,bsoa4j,bsoa4i,orgpaj,orgpai,ecj,eci,p25j,p25i,antha,seas,soila;chem_ic:chem_ic_so2,chem_ic_no2,chem_ic_o3,chem_ic_co,chem_ic_so4aj,chem_ic_so4ai,chem_ic_nh4aj,chem_ic_nh4ai,chem_ic_no3aj,chem_ic_no3ai,chem_ic_naaj,chem_ic_naai,chem_ic_claj,chem_ic_clai,chem_ic_asoa1j,chem_ic_asoa1i,chem_ic_asoa2j,chem_ic_asoa2i,chem_ic_asoa3j,chem_ic_asoa3i,chem_ic_asoa4j,chem_ic_asoa4i,chem_ic_bsoa1j,chem_ic_bsoa1i,chem_ic_bsoa2j,chem_ic_bsoa2i,chem_ic_bsoa3j,chem_ic_bsoa3i,chem_ic_bsoa4j,chem_ic_bsoa4i,chem_ic_orgpaj,chem_ic_orgpai,chem_ic_ecj,chem_ic_eci,chem_ic_p25j,chem_ic_p25i,chem_ic_antha,chem_ic_seas,chem_ic_soila ### surface chem obs ### state real - f chemic_surf - - - - "Chem IC Surface Obs." "" state real chemsi_pm25 f chemic_surf 1 - h{19} "chems_pm25" "pm25 observation" "ug/m^3" state real chemsi_pm10 f chemic_surf 1 - h{19} "chems_pm10" "pm10 observation" "ug/m^3" state real chemsi_so2 f chemic_surf 1 - h{19} "chems_so2" "so2 observation" "ug/m^3" state real chemsi_no2 f chemic_surf 1 - h{19} "chems_no2" "no2 observation" "ug/m^3" state real chemsi_o3 f chemic_surf 1 - h{19} "chems_o3" "o3 observation" "ug/m^3" state real chemsi_co f chemic_surf 1 - h{19} "chems_co" "co observation" "mg/m^3" package pm25_only chemicda_opt==1 - chemic_surf:chemsi_pm25 package pm10_only chemicda_opt==2 - chemic_surf:chemsi_pm10 package all_pm chemicda_opt==3 - chemic_surf:chemsi_pm25,chemsi_pm10 package all_gas chemicda_opt==4 - chemic_surf:chemsi_so2,chemsi_no2,chemsi_o3,chemsi_co package all_ic chemicda_opt==5 - chemic_surf:chemsi_pm25,chemsi_pm10,chemsi_so2,chemsi_no2,chemsi_o3,chemsi_co halo HALO_CHEM_INIT dyn_em 24:xbchem%chem_ic halo HALO_CHEM_XB dyn_em 24:xbchem%chem_ic halo HALO_CHEM_XA dyn_em 24:xachem%chem_ic