# Chemistry Variables (all shared at this point) #----------------------------------------------------------------------------------------------------------------------------------------------------------------- # # Timing variables for chemistry # state integer ktauc - misc - - r "ktauc" "Number of chemistry time steps" "" state integer last_chem_time_year - misc - - r "last_chem_time_year" "last call to chem mechanism through restarts" "4-digit year" state integer last_chem_time_month - misc - - r "last_chem_time_month" "last call to chem mechanism through restarts" "2-digit month" state integer last_chem_time_day - misc - - r "last_chem_time_day" "last call to chem mechanism through restarts" "2-digit day" state integer last_chem_time_hour - misc - - r "last_chem_time_hour" "last call to chem mechanism through restarts" "2-digit hour" state integer last_chem_time_minute - misc - - r "last_chem_time_minute" "last call to chem mechanism through restarts" "2-digit minute" state integer last_chem_time_second - misc - - r "last_chem_time_second" "last call to chem mechanism through restarts" "2-digit second" # # Emissions variables # state integer emissframes - - - - - "emissframes" "" "" state integer fireemissframes - - - - - "fireemissframes" "" "" state real - i+jf emis_ant - - - - "Anthropogenic Emissions" "" state real e_iso i+jf emis_ant 1 Z i5h "E_ISO" "Isoprene EMISSIONS (Anth. for RADM/RACM, Anth+Bio for CBMZ)" "mol km^-2 hr^-1" state real e_so2 i+jf emis_ant 1 Z i5h "E_SO2" "EMISSIONS" "mol km^-2 hr^-1" state real e_no i+jf emis_ant 1 Z i5 "E_NO" "EMISSIONS" "mol km^-2 hr^-1" state real e_co i+jf emis_ant 1 Z i5h "E_CO" "EMISSIONS" "mol km^-2 hr^-1" state real e_eth i+jf emis_ant 1 Z i5 "E_ETH" "EMISSIONS" "mol km^-2 hr^-1" state real e_hc3 i+jf emis_ant 1 Z i5 "E_HC3" "EMISSIONS" "mol km^-2 hr^-1" state real e_hc5 i+jf emis_ant 1 Z i5 "E_HC5" "EMISSIONS" "mol km^-2 hr^-1" state real e_hc8 i+jf emis_ant 1 Z i5 "E_HC8" "EMISSIONS" "mol km^-2 hr^-1" state real e_xyl i+jf emis_ant 1 Z i5 "E_XYL" "EMISSIONS" "mol km^-2 hr^-1" state real e_ol2 i+jf emis_ant 1 Z i5 "E_OL2" "EMISSIONS" "mol km^-2 hr^-1" state real e_olt i+jf emis_ant 1 Z i5 "E_OLT" "EMISSIONS" "mol km^-2 hr^-1" state real e_oli i+jf emis_ant 1 Z i5 "E_OLI" "EMISSIONS" "mol km^-2 hr^-1" state real e_tol i+jf emis_ant 1 Z i5 "E_TOL" "EMISSIONS" "mol km^-2 hr^-1" state real e_csl i+jf emis_ant 1 Z i5 "E_CSL" "EMISSIONS" "mol km^-2 hr^-1" state real e_hcho i+jf emis_ant 1 Z i5 "E_HCHO" "EMISSIONS" "mol km^-2 hr^-1" state real e_ald i+jf emis_ant 1 Z i5 "E_ALD" "EMISSIONS" "mol km^-2 hr^-1" state real e_ket i+jf emis_ant 1 Z i5 "E_KET" "EMISSIONS" "mol km^-2 hr^-1" state real e_ora2 i+jf emis_ant 1 Z i5 "E_ORA2" "EMISSIONS" "mol km^-2 hr^-1" state real e_nh3 i+jf emis_ant 1 Z i5 "E_NH3" "EMISSIONS" "mol km^-2 hr^-1" state real e_pm_25 i+jf emis_ant 1 Z i5 "E_PM_25" "EMISSIONS" "mol km^-2 hr^-1" state real e_pm_10 i+jf emis_ant 1 Z i5 "E_PM_10" "EMISSIONS" "mol km^-2 hr^-1" state real e_pm25i i+jf emis_ant 1 Z i5 "E_PM25I" "EMISSION RATE OF UNIDEN. PM2.5 MASS" "ug/m3 m/s" state real e_pm25j i+jf emis_ant 1 Z i5 "E_PM25J" "EMISSION RATE OF J-MODE UNIDEN. PM2.5 MASS" "ug/m3 m/s" state real e_eci i+jf emis_ant 1 Z i5 "E_ECI" "EMISSION RATE OF I-MODE EC" "ug/m3 m/s" state real e_ecj i+jf emis_ant 1 Z i5 "E_ECJ" "EMISSION RATE OF J-MODE EC" "ug/m3 m/s" state real e_orgi i+jf emis_ant 1 Z i5 "E_ORGI" "EMISSION RATE OF I-MODE ORG. AER." "ug/m3 m/s" state real e_orgj i+jf emis_ant 1 Z i5 "E_ORGJ" "EMISSION RATE OF J-MODE ORG. AER." "ug/m3 m/s" state real e_so4i i+jf emis_ant 1 Z i5 "E_SO4I" "EMISSION RATE OF I-MODE ORG. AER." "ug/m3 m/s" state real e_so4j i+jf emis_ant 1 Z i5 "E_SO4J" "EMISSION RATE OF J-MODE ORG. AER." "ug/m3 m/s" state real e_no3i i+jf emis_ant 1 Z i5 "E_NO3I" "EMISSION RATE OF I-MODE ORG. AER." "ug/m3 m/s" state real e_no3j i+jf emis_ant 1 Z i5 "E_NO3J" "EMISSION RATE OF J-MODE ORG. AER." "ug/m3 m/s" # Additional MOZART emission variables... state real e_bigalk i+jf emis_ant 1 Z i5h "E_BIGALK" "EMISSIONS BIGALK" "mol km^-2 hr^-1" state real e_bigene i+jf emis_ant 1 Z i5h "E_BIGENE" "EMISSIONS BIGENE" "mol km^-2 hr^-1" state real e_c2h4 i+jf emis_ant 1 Z i5h "E_C2H4" "EMISSIONS C2H4" "mol km^-2 hr^-1" state real e_c2h6 i+jf emis_ant 1 Z i5h "E_C2H6" "EMISSIONS C2H6" "mol km^-2 hr^-1" state real e_c3h6 i+jf emis_ant 1 Z i5h "E_C3H6" "EMISSIONS C3H6" "mol km^-2 hr^-1" state real e_c3h8 i+jf emis_ant 1 Z i5h "E_C3H8" "EMISSIONS C3H8" "mol km^-2 hr^-1" state real e_ch2o i+jf emis_ant 1 Z i5h "E_CH2O" "EMISSIONS CH2O" "mol km^-2 hr^-1" state real e_ch3cho i+jf emis_ant 1 Z i5h "E_CH3CHO" "EMISSIONS CH3CHO" "mol km^-2 hr^-1" state real e_ch3coch3 i+jf emis_ant 1 Z i5h "E_CH3COCH3" "EMISSIONS CH3COCH3" "mol km^-2 hr^-1" state real e_mek i+jf emis_ant 1 Z i5h "E_MEK" "EMISSIONS MEK" "mol km^-2 hr^-1" state real e_toluene i+jf emis_ant 1 Z i5h "E_TOLUENE" "EMISSIONS TOLUENE" "mol km^-2 hr^-1" state real e_isop i+jf emis_ant 1 Z i5h "E_ISOP" "EMISSIONS ISOP" "mol km^-2 hr^-1" state real e_c10h16 i+jf emis_ant 1 Z i5h "E_C10H16" "EMISSIONS C10H16" "mol km^-2 hr^-1" # Additional CBMZ and MOSAIC emission variables... state real e_no2 i+jf emis_ant 1 Z i5 "E_NO2" "EMISSIONS NO2" "mol km^-2 hr^-1" state real e_ch3oh i+jf emis_ant 1 Z i5 "E_CH3OH" "EMISSIONS CH3OH" "mol km^-2 hr^-1" state real e_c2h5oh i+jf emis_ant 1 Z i5 "E_C2H5OH" "EMISSIONS C2H5OH" "mol km^-2 hr^-1" state real e_so4c i+jf emis_ant 1 Z i5 "E_SO4C" "EMISSIONS COARSE SO4 AER" "ug/m3 m/s" state real e_no3c i+jf emis_ant 1 Z i5 "E_NO3C" "EMISSIONS COARSE NO3 AER" "ug/m3 m/s" state real e_orgc i+jf emis_ant 1 Z i5 "E_ORGC" "EMISSIONS COARSE ORG AER" "ug/m3 m/s" state real e_ecc i+jf emis_ant 1 Z i5 "E_ECC" "EMISSIONS COARSE EC AER" "ug/m3 m/s" # GOCART state real e_bc i+jf emis_ant 1 Z i5 "E_BC" "EMISSIONS BC AER" "ug/m3 m/s" state real e_oc i+jf emis_ant 1 Z i5 "E_OC" "EMISSIONS BC AER" "ug/m3 m/s" state real e_sulf i+jf emis_ant 1 Z i5 "E_sulf" "EMISSIONS NO2" "mol km^-2 hr^-1" # dust and seas emission arrays state real - i{dust}jf emis_dust - - - - "Dust Emissions" "" state real edust1 i{dust}jf emis_dust 1 Z rh "EDUST1" "DUST emissions bin1" "" state real edust2 i{dust}jf emis_dust 1 Z rh "EDUST2" "DUST emissions bin2" "" state real edust3 i{dust}jf emis_dust 1 Z rh "EDUST3" "DUST emissions bin3" "" state real edust4 i{dust}jf emis_dust 1 Z rh "EDUST4" "DUST emissions bin4" "" state real edust5 i{dust}jf emis_dust 1 Z rh "EDUST5" "DUST emissions bin5" "" state real - i{dust}jf emis_seas - - - - "Sea-Salt Emissions" "" state real eseas1 i{dust}jf emis_seas 1 Z rh "ESEAS1" "Sea-Salt emissions bin1 " "" state real eseas2 i{dust}jf emis_seas 1 Z rh "ESEAS2" "Sea-Salt emissions bin2 " "" state real eseas3 i{dust}jf emis_seas 1 Z rh "ESEAS3" "Sea-Salt emissions bin3 " "" state real eseas4 i{dust}jf emis_seas 1 Z rh "ESEAS4" "Sea-Salt emissions bin4 " "" # biomassburning emission arrays (used by fire plume rise) state real - ikjf ebu - - - - "Biomass burnung Emissions" "" state real ebu_no ikjf ebu 1 Z h "ebu_no" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_co ikjf ebu 1 Z h "ebu_co" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_co2 ikjf ebu 1 Z h "ebu_co2" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_eth ikjf ebu 1 Z h "ebu_eth" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_hc3 ikjf ebu 1 Z h "ebu_hc3" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_hc5 ikjf ebu 1 Z h "ebu_hc5" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_hc8 ikjf ebu 1 Z h "ebu_hc8" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ete ikjf ebu 1 Z h "ebu_ete" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_olt ikjf ebu 1 Z h "ebu_olt" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_oli ikjf ebu 1 Z h "ebu_oli" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_pm25 ikjf ebu 1 Z h "ebu_pm25" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_pm10 ikjf ebu 1 Z h "ebu_pm10" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_dien ikjf ebu 1 Z h "ebu_dien" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_iso ikjf ebu 1 Z h "ebu_iso" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_api ikjf ebu 1 Z h "ebu_api" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_lim ikjf ebu 1 Z h "ebu_lim" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_tol ikjf ebu 1 Z h "ebu_tol" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_xyl ikjf ebu 1 Z h "ebu_xyl" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_csl ikjf ebu 1 Z h "ebu_csl" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_hcho ikjf ebu 1 Z h "ebu_hcho" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ald ikjf ebu 1 Z h "ebu_ald" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ket ikjf ebu 1 Z h "ebu_ket" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_macr ikjf ebu 1 Z h "ebu_macr" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ora1 ikjf ebu 1 Z h "ebu_ora1" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ora2 ikjf ebu 1 Z h "ebu_ora2" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_nh3 ikjf ebu 1 Z h "ebu_nh3" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_so2 ikjf ebu 1 Z h "ebu_so2" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_dms ikjf ebu 1 Z h "ebu_dms" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_oc ikjf ebu 1 Z h "ebu_oc" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_bc ikjf ebu 1 Z h "ebu_bc" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_sulf ikjf ebu 1 Z h "ebu_sulf" "biomass burning emiss" "mol km^-2 hr^-1" # additional arrays for mozcart biomass burning state real ebu_bigalk ikjf ebu 1 Z h "ebu_bigalk" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_bigene ikjf ebu 1 Z h "ebu_bigene" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_c2h4 ikjf ebu 1 Z h "ebu_c2h4" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_c2h5oh ikjf ebu 1 Z h "ebu_c2h5oh" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_c2h6 ikjf ebu 1 Z h "ebu_c2h6" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_c3h6 ikjf ebu 1 Z h "ebu_c3h6" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_c3h8 ikjf ebu 1 Z h "ebu_c3h8" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ch2o ikjf ebu 1 Z h "ebu_ch2o" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ch3cho ikjf ebu 1 Z h "ebu_ch3cho" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ch3coch3 ikjf ebu 1 Z h "ebu_ch3coch3" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ch3oh ikjf ebu 1 Z h "ebu_ch3oh" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_mek ikjf ebu 1 Z h "ebu_mek" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_toluene ikjf ebu 1 Z h "ebu_toluene" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_no2 ikjf ebu 1 Z h "ebu_no2" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_open ikjf ebu 1 Z h "ebu_open" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_c10h16 ikjf ebu 1 Z h "ebu_c10h16" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_mgly ikjf ebu 1 Z h "ebu_mgly" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_ch3cooh ikjf ebu 1 Z h "ebu_ch3cooh" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_cres ikjf ebu 1 Z h "ebu_cres" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_glyald ikjf ebu 1 Z h "ebu_glyald" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_gly ikjf ebu 1 Z h "ebu_gly" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_acetol ikjf ebu 1 Z h "ebu_acetol" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_isop ikjf ebu 1 Z h "ebu_isop" "biomass burning emiss" "mol km^-2 hr^-1" state real ebu_mvk ikjf ebu 1 Z h "ebu_mvk" "biomass burning emiss" "mol km^-2 hr^-1" # additional arrays needed for biomass burning emissions input state real - i]jf ebu_in - - - - "Biomass burnung input " "" state real ebu_in_no i]jf ebu_in 1 - i07 "ebu_in_no" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_co i]jf ebu_in 1 - i07 "ebu_in_co" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_co2 i]jf ebu_in 1 - i07 "ebu_in_co2" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_eth i]jf ebu_in 1 - i07 "ebu_in_eth" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_hc3 i]jf ebu_in 1 - i07 "ebu_in_hc3" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_hc5 i]jf ebu_in 1 - i07 "ebu_in_hc5" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_hc8 i]jf ebu_in 1 - i07 "ebu_in_hc8" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ete i]jf ebu_in 1 - i07 "ebu_in_ete" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_olt i]jf ebu_in 1 - i07 "ebu_in_olt" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_oli i]jf ebu_in 1 - i07 "ebu_in_oli" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_pm25 i]jf ebu_in 1 - i07 "ebu_in_pm25" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_pm10 i]jf ebu_in 1 - i07 "ebu_in_pm10" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_dien i]jf ebu_in 1 - i07 "ebu_in_dien" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_iso i]jf ebu_in 1 - i07 "ebu_in_iso" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_api i]jf ebu_in 1 - i07 "ebu_in_api" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_lim i]jf ebu_in 1 - i07 "ebu_in_lim" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_tol i]jf ebu_in 1 - i07 "ebu_in_tol" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_xyl i]jf ebu_in 1 - i07 "ebu_in_xyl" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_csl i]jf ebu_in 1 - i07 "ebu_in_csl" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_hcho i]jf ebu_in 1 - i07 "ebu_in_hcho" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ald i]jf ebu_in 1 - i07 "ebu_in_ald" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ket i]jf ebu_in 1 - i07 "ebu_in_ket" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_macr i]jf ebu_in 1 - i07 "ebu_in_macr" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ora1 i]jf ebu_in 1 - i07 "ebu_in_ora1" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ora2 i]jf ebu_in 1 - i07 "ebu_in_ora2" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_nh3 i]jf ebu_in 1 - i07 "ebu_in_nh3" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_so2 i]jf ebu_in 1 - i07 "ebu_in_so2" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_dms i]jf ebu_in 1 - i07 "ebu_in_dms" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_oc i]jf ebu_in 1 - i07 "ebu_in_oc" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_bc i]jf ebu_in 1 - i07 "ebu_in_bc" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_sulf i]jf ebu_in 1 - i07 "ebu_in_sulf" "EMISSIONS" "mol km^-2 hr^-1" # additional arrays for mozcart biomass burning state real ebu_in_bigalk i]jf ebu_in 1 - i07 "ebu_in_bigalk" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_bigene i]jf ebu_in 1 - i07 "ebu_in_bigene" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_c2h4 i]jf ebu_in 1 - i07 "ebu_in_c2h4" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_c2h5oh i]jf ebu_in 1 - i07 "ebu_in_c2h5oh" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_c2h6 i]jf ebu_in 1 - i07 "ebu_in_c2h6" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_c3h6 i]jf ebu_in 1 - i07 "ebu_in_c3h6" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_c3h8 i]jf ebu_in 1 - i07 "ebu_in_c3h8" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ch2o i]jf ebu_in 1 - i07 "ebu_in_ch2o" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ch3cho i]jf ebu_in 1 - i07 "ebu_in_ch3cho" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ch3coch3 i]jf ebu_in 1 - i07 "ebu_in_ch3coch3" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ch3oh i]jf ebu_in 1 - i07 "ebu_in_ch3oh" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_mek i]jf ebu_in 1 - i07 "ebu_in_mek" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_toluene i]jf ebu_in 1 - i07 "ebu_in_toluene" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_no2 i]jf ebu_in 1 - i07 "ebu_in_no2" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_open i]jf ebu_in 1 - i07 "ebu_in_open" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_c10h16 i]jf ebu_in 1 - i07 "ebu_in_c10h16" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_mgly i]jf ebu_in 1 - i07 "ebu_in_mgly" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_ch3cooh i]jf ebu_in 1 - i07 "ebu_in_ch3cooh" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_cres i]jf ebu_in 1 - i07 "ebu_in_cres" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_glyald i]jf ebu_in 1 - i07 "ebu_in_glyald" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_gly i]jf ebu_in 1 - i07 "ebu_in_gly" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_acetol i]jf ebu_in 1 - i07 "ebu_in_acetol" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_isop i]jf ebu_in 1 - i07 "ebu_in_isop" "EMISSIONS" "mol km^-2 hr^-1" state real ebu_in_mvk i]jf ebu_in 1 - i07 "ebu_in_mvk" "EMISSIONS" "mol km^-2 hr^-1" # state real mean_fct_agtf ij misc 1 - i07h "mean_fct_agtf" "mean fraction of tropical forest" "?" state real mean_fct_agef ij misc 1 - i07h "mean_fct_agef" "mean fraction of extra tropical forest" "?" state real mean_fct_agsv ij misc 1 - i07h "mean_fct_agsv" "mean fraction of savanna" "?" state real mean_fct_aggr ij misc 1 - i07h "mean_fct_aggr" "mean fraction of grassland" "?" state real firesize_agtf ij misc 1 - i07h "firesize_agtf" "mean firesize for tropical forest" "?" state real firesize_agef ij misc 1 - i07h "firesize_agef" "mean firesize for extratropical forest" "?" state real firesize_agsv ij misc 1 - i07h "firesize_agsv" "mean firesize for savanna" "?" state real firesize_aggr ij misc 1 - i07h "firesize_aggr" "mean firesize for grassland" "?" # Lightning state real ic_flshrate ij misc 1 - rh "IC_FR" "Cuml. IC Flash rate" "number" state real cg_flshrate ij misc 1 - rh "CG_FR" "Cuml. CG Flash rate" "number" # # aircraft emissions state integer aircraftemissframes - - - - - "aircraftemissframes" "" "" state real - i{airc}jf emis_aircraft - - - - "Aircraft Emissions" "" state real eac_so2 i{airc}jf emis_aircraft 1 Z i11 "EAC_SO2" "EMISSIONS" "mol km^-2 hr^-1" state real eac_no i{airc}jf emis_aircraft 1 Z i11 "EAC_NO" "EMISSIONS" "mol km^-2 hr^-1" state real eac_co i{airc}jf emis_aircraft 1 Z i11 "EAC_CO" "EMISSIONS" "mol km^-2 hr^-1" state real eac_ch4 i{airc}jf emis_aircraft 1 Z i11 "EAC_CH4" "EMISSIONS" "mol km^-2 hr^-1" # state real - ikjf ext_coef - - - - "Extinction coefficients" "" state real extcof3 ikjf ext_coef 1 Z h "EXTCOF3" "Extinction coefficients for .3um" "km^-1" state real extcof55 ikjf ext_coef 1 Z h "EXTCOF55" "Extinction coefficients for .55um" "km^-1" state real extcof106 ikjf ext_coef 1 Z h "EXTCOF106" "Extinction coefficients for 1.06um" "km^-1" state real extcof3_5 ikjf ext_coef 1 Z h "EXTCOF3_5" "Band averaged extinction coefficients for 3-5um" "km^-1" state real extcof8_12 ikjf ext_coef 1 Z h "EXTCOF8_12" "Band averaged extinction coefficients for 8-12um" "km^-1" state real - ikjf bscat_coef - - - - "Scatter coefficients" "" state real bscof3 ikjf bscat_coef 1 Z h "BSCOF3" "Scatter coefficients for .3um" "km^-1" state real bscof55 ikjf bscat_coef 1 Z h "BSCOF5" "Scatter coefficients for .5um" "km^-1" state real bscof106 ikjf bscat_coef 1 Z h "BSCOF106" "Scatter coefficients for 1.06um" "km^-1" state real - ikjf asym_par - - - - "assymetry parameter" "" state real asympar3 ikjf asym_par 1 Z h "ASYMPAR3" "assymetry parameter for .3um" "?" state real asympar55 ikjf asym_par 1 Z h "ASYMPAR55" "assymetry parameter for .55um" "?" state real asympar106 ikjf asym_par 1 Z h "ASYMPAR106" "assymetry parameter for 1.06um" "?" # state real e_bio ijo misc 1 Z r "E_BIO" "EMISSIONS" "ppm m/min" state real sebio_iso ij misc 1 - i06r "sebio_iso" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_oli ij misc 1 - i06r "sebio_oli" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_api ij misc 1 - i06r "sebio_api" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_lim ij misc 1 - i06r "sebio_lim" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_xyl ij misc 1 - i06r "sebio_xyl" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_hc3 ij misc 1 - i06r "sebio_hc3" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_ete ij misc 1 - i06r "sebio_ete" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_olt ij misc 1 - i06r "sebio_olt" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_ket ij misc 1 - i06r "sebio_ket" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_ald ij misc 1 - i06r "sebio_ald" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_hcho ij misc 1 - i06r "sebio_hcho" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_eth ij misc 1 - i06r "sebio_eth" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_ora2 ij misc 1 - i06r "sebio_ora2" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_co ij misc 1 - i06r "sebio_co" "Reference biog emiss" "mol km^-2 hr^-1" state real sebio_nr ij misc 1 - i06r "sebio_nr" "Reference biog emiss" "mol km^-2 hr^-1" state real noag_grow ij misc 1 - i06r "noag_grow" "Reference biog emiss" "mol km^-2 hr^-1" state real noag_nongrow ij misc 1 - i06r "noag_nongrow" "Reference biog emiss" "mol km^-2 hr^-1" state real nononag ij misc 1 - i06r "nononag" "Reference biog emiss" "mol km^-2 hr^-1" state real slai ij misc 1 - i06r "slai" "Leaf area index isop" "" state real ebio_iso ij misc 1 - h "EBIO_ISO" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_oli ij misc 1 - h "ebio_oli" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_api ij misc 1 - h "ebio_api" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_lim ij misc 1 - h "ebio_lim" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_xyl ij misc 1 - h "ebio_xyl" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_hc3 ij misc 1 - h "ebio_hc3" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_ete ij misc 1 - h "ebio_ete" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_olt ij misc 1 - h "ebio_olt" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_ket ij misc 1 - h "ebio_ket" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_ald ij misc 1 - h "ebio_ald" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_hcho ij misc 1 - h "ebio_hcho" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_eth ij misc 1 - h "ebio_eth" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_ora2 ij misc 1 - h "ebio_ora2" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_co ij misc 1 - h "ebio_co" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_nr ij misc 1 - h "ebio_nr" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_no ij misc 1 - h "ebio_no" "Actual biog emiss" "mol km^-2 hr^-1" # mozcart megan2 bio emission species state real ebio_c10h16 ij misc 1 - h "ebio_c10h16" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_tol ij misc 1 - h "ebio_tol" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_bigalk ij misc 1 - h "ebio_bigalk" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_bigene ij misc 1 - h "ebio_bigene" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_ch3oh ij misc 1 - h "ebio_ch3oh" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_acet ij misc 1 - h "ebio_acet" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_nh3 ij misc 1 - h "ebio_nh3" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_no2 ij misc 1 - h "ebio_no2" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_c2h5oh ij misc 1 - h "ebio_c2h5oh" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_ch3cooh ij misc 1 - h "ebio_ch3cooh" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_mek ij misc 1 - h "ebio_mek" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_c2h6 ij misc 1 - h "ebio_c2h6" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_c2h4 ij misc 1 - h "ebio_c2h4" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_c3h6 ij misc 1 - h "ebio_c3h6" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_c3h8 ij misc 1 - h "ebio_c3h8" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_so2 ij misc 1 - h "ebio_so2" "Actual biog emiss" "mol km^-2 hr^-1" state real ebio_dms ij misc 1 - h "ebio_dms" "Actual biog emiss" "mol km^-2 hr^-1" # Output of selected biogenic emissions from model MEGAN v2 state real mebio_isop ij misc 1 - h "MEBIO_ISOP" "MEGAN2 isoprene emiss" "mol km^-2 hr^-1" state real mebio_apin ij misc 1 - h "MEBIO_APIN" "MEGAN2 a-pinene emiss" "mol km^-2 hr^-1" state real mebio_bpin ij misc 1 - h "MEBIO_BPIN" "MEGAN2 b-pinene emiss" "mol km^-2 hr^-1" state real mebio_bcar ij misc 1 - h "MEBIO_BCAR" "MEGAN2 b-caryop emiss" "mol km^-2 hr^-2" state real mebio_acet ij misc 1 - h "MEBIO_ACET" "MEGAN2 acetone emiss" "mol km^-2 hr^-2" state real mebio_mbo ij misc 1 - h "MEBIO_MBO" "MEGAN2 MBO emiss" "mol km^-2 hr^-2" state real mebio_no ij misc 1 - h "MEBIO_NO" "MEGAN2 NO emiss" "mol km^-2 hr^-2" # Input for biogenic emissions model MEGAN v2 state real msebio_isop ij misc 1 - i06r "msebio_isop" "MEGAN2 isoprone emis fac" "mol km^-2 hr^-1" state real mlai ijm misc 1 Z i06r "mlai" "Monthly Leaf area index for MEGAN2" "" state real pftp_bt ij misc 1 - i06r "pftp_bt" "MEGAN2 PFT Broadleaf %" "%" state real pftp_nt ij misc 1 - i06r "pftp_nt" "MEGAN2 PFT Needleleaf %" "%" state real pftp_sb ij misc 1 - i06r "pftp_sb" "MEGAN2 PFT Shrub and Bush %" "%" state real pftp_hb ij misc 1 - i06r "pftp_hb" "MEGAN2 PFT Herbs %" "%" state real mtsa ijm misc 1 Z i06r "mtsa" "Monthly surface air temp" "K" state real mswdown ijm misc 1 Z i06r "mswdown" "Monthly SWdown" "W/m2" state real EFmegan ij{nm} misc 1 - - "EFmegan" "MEGAN2 Emis Factor" "ug m^-2 hr^-1" # Input for GOCART: Background chemistry, erodible surface emissions map state real erod ij. misc 1 - i08rh "EROD" "fraction of erodible surface in each grid cell (0-1)" "none" state real backg_oh ikj misc 1 - i08rh "BACKG_OH" "Background OH for Aerosol-GOcart option" "ppmv" state real backg_h2o2 ikj misc 1 - i08rh "BACKG_H2O2" "Background H2O2 for Aerosol-GOcart option" "ppmv" state real backg_no3 ikj misc 1 - i08rh "BACKG_NO3" "Background NO3 for Aerosol-GOcart option" "ppmv" # # # following used for output to look at all kinds of stuff state real dep_vel_o3 ij misc 1 - - "DEP_VEL" "deposition velocities for o3" "?" state real cu_co_ten ikj misc 1 - - "CU_CO_TEN" "CONV. TRANSPORT FOR CO" "?" # deposition velocities for diagnostic package, feel free to add if you like! # state real - i%jf dvel - - - - "deposition velocities" "" state real dvel_o3 i%jf dvel 1 - h "dvel_o3" "O3 deposition velocity " "cm/s" state real dvel_no i%jf dvel 1 - h "dvel_no" "NO deposition velocity " "cm/s" state real dvel_no2 i%jf dvel 1 - h "dvel_no2" "NO2 deposition velocity " "cm/s" state real dvel_nh3 i%jf dvel 1 - h "dvel_nh3" "NH3 deposition velocity " "cm/s" state real dvel_hno3 i%jf dvel 1 - h "dvel_hno3" "HNO3 deposition velocity " "cm/s" state real dvel_hno4 i%jf dvel 1 - h "dvel_hno4" "HNO4 deposition velocity " "cm/s" state real dvel_h2o2 i%jf dvel 1 - h "dvel_h2o2" "H2O2 deposition velocity " "cm/s" state real dvel_co i%jf dvel 1 - h "dvel_co" "CO deposition velocity " "cm/s" state real dvel_ch3ooh i%jf dvel 1 - h "dvel_ch3ooh" "CH3OOH deposition velocity " "cm/s" state real dvel_hcho i%jf dvel 1 - h "dvel_hcho" "HCHO deposition velocity " "cm/s" state real dvel_ch3oh i%jf dvel 1 - h "dvel_ch3oh" "CH3OH deposition velocity " "cm/s" state real dvel_eo2 i%jf dvel 1 - h "dvel_eo2" "EO2 deposition velocity " "cm/s" state real dvel_ald i%jf dvel 1 - h "dvel_ald" "ALD deposition velocity " "cm/s" state real dvel_ch3cooh i%jf dvel 1 - h "dvel_ch3cooh" "CH3COOH deposition velocity " "cm/s" state real dvel_acet i%jf dvel 1 - h "dvel_acet" "ACET deposition velocity " "cm/s" state real dvel_mgly i%jf dvel 1 - h "dvel_mgly" "MGLY deposition velocity " "cm/s" state real dvel_paa i%jf dvel 1 - h "dvel_paa" "PAA deposition velocity " "cm/s" state real dvel_pooh i%jf dvel 1 - h "dvel_pooh" "POOH deposition velocity " "cm/s" state real dvel_pan i%jf dvel 1 - h "dvel_pan" "PAN deposition velocity " "cm/s" state real dvel_mpan i%jf dvel 1 - h "dvel_mpan" "MPAN deposition velocity " "cm/s" state real dvel_mco3 i%jf dvel 1 - h "dvel_mco3" "MCO3 deposition velocity " "cm/s" state real dvel_mvkooh i%jf dvel 1 - h "dvel_mvkooh" "MVKOOH deposition velocity " "cm/s" state real dvel_c2h5oh i%jf dvel 1 - h "dvel_c2h5oh" "C2H5OH deposition velocity " "cm/s" state real dvel_etooh i%jf dvel 1 - h "dvel_etooh" "ETOOH deposition velocity " "cm/s" state real dvel_prooh i%jf dvel 1 - h "dvel_prooh" "PROOH deposition velocity " "cm/s" state real dvel_acetp i%jf dvel 1 - h "dvel_acetp" "ACETP deposition velocity " "cm/s" state real dvel_onit i%jf dvel 1 - h "dvel_onit" "ONIT deposition velocity " "cm/s" state real dvel_onitr i%jf dvel 1 - h "dvel_onitr" "ONITR deposition velocity " "cm/s" state real dvel_isooh i%jf dvel 1 - h "dvel_isooh" "ISOOH deposition velocity " "cm/s" state real dvel_acetol i%jf dvel 1 - h "dvel_acetol" "ACETOL deposition velocity " "cm/s" state real dvel_glyald i%jf dvel 1 - h "dvel_glyald" "GLYALD deposition velocity " "cm/s" state real dvel_hydrald i%jf dvel 1 - h "dvel_hydrald" "HYDRALD deposition velocity " "cm/s" state real dvel_alkooh i%jf dvel 1 - h "dvel_alkooh" "ALKOOH deposition velocity " "cm/s" state real dvel_mekooh i%jf dvel 1 - h "dvel_mekooh" "MEKOOH deposition velocity " "cm/s" state real dvel_tolooh i%jf dvel 1 - h "dvel_tolooh" "TOLOOH deposition velocity " "cm/s" state real dvel_xooh i%jf dvel 1 - h "dvel_xooh" "XOOH deposition velocity " "cm/s" state real dvel_so2 i%jf dvel 1 - h "dvel_so2" "SO2 deposition velocity " "cm/s" state real dvel_so4 i%jf dvel 1 - h "dvel_so4" "SO4 deposition velocity " "cm/s" state real dvel_terpooh i%jf dvel 1 - h "dvel_terpooh" "TERPOOH deposition velocity " "cm/s" # aerosol stuff state real aerwrf ikj misc 1 - r "AERWRF" "STANDARD AEROSOL PROFILE" "?" state real pm2_5_dry ikj misc 1 - rh "PM2_5_DRY" "pm2.5 aerosol dry mass" "ug m^-3" state real pm2_5_dry_ec ikj misc 1 - r "PM2_5_EC_DRY" "dry ec aerosol mass" "ug m^-3" state real pm2_5_water ikj misc 1 - r "PM2_5_WATER" "pm2.5 aerosol liquid water content" "ug m^-3" state real pm10 ikj misc 1 - h "pm10 " "pm10 dry mass" "ug m^-3" state real uvrad ij misc 1 - - "uv_rad " "uvb net-radiation" "W m^-2" state real tcosz ij misc 1 - - "TCOSZ " "daily average cossza" "?" state real ttday ij misc 1 - - "TTDAY " "" "?" state real dms_0 ij misc 1 - i08rh "DMS_0 " "dms reference concentrations" "?" # photolysis rates state real ph_o31d ikj misc 1 - r "PHOTR2" "O31D Photolysis Rate" "min{-1}" state real ph_o33p ikj misc 1 - r "PHOTR3" "O33P Photolysis Rate" "min{-1}" state real ph_no2 ikj misc 1 - r "PHOTR4" "NO2 Photolysis Rate" "min{-1}" state real ph_no3o2 ikj misc 1 - r "PHOTR5" "NO3O2 Photolysis Rate" "min{-1}" state real ph_no3o ikj misc 1 - r "PHOTR6" "NO3O Photolysis Rate" "min{-1}" state real ph_hno2 ikj misc 1 - r "PHOTR7" "HNO2 Photolysis Rate" "min{-1}" state real ph_hno3 ikj misc 1 - r "PHOTR8" "HNO3 Photolysis Rate" "min{-1}" state real ph_hno4 ikj misc 1 - r "PHOTR9" "HNO4 Photolysis Rate" "min{-1}" state real ph_h2o2 ikj misc 1 - r "PHOTR10" "H2O2 Photolysis Rate" "min{-1}" state real ph_ch2or ikj misc 1 - r "PHOTR11" "CH2OR Photolysis Rate" "min{-1}" state real ph_ch2om ikj misc 1 - r "PHOTR12" "CH2OM Photolysis Rate" "min{-1}" state real ph_ch3cho ikj misc 1 - r "PHOTR13" "CH3CHO Photolysis Rate" "min{-1}" state real ph_ch3coch3 ikj misc 1 - r "PHOTR14" "CH3COCH3 Photolysis Rate" "min{-1}" state real ph_ch3coc2h5 ikj misc 1 - r "PHOTR15" "CH3COC2H5 Photolysis Rate" "min{-1}" state real ph_hcocho ikj misc 1 - r "PHOTR16" "HCOCHO Photolysis Rate" "min{-1}" state real ph_ch3cocho ikj misc 1 - r "PHOTR17" "CH3COCHO Photolysis Rate" "min{-1}" state real ph_hcochest ikj misc 1 - r "PHOTR18" "HCOCHEST Photolysis Rate" "min{-1}" state real ph_ch3o2h ikj misc 1 - r "PHOTR19" "CH3O2H Photolysis Rate" "min{-1}" state real ph_ch3coo2h ikj misc 1 - r "PHOTR20" "CH3COO2H Photolysis Rate" "min{-1}" state real ph_ch3ono2 ikj misc 1 - r "PHOTR21" "CH3ONO2 Photolysis Rate" "min{-1}" state real ph_hcochob ikj misc 1 - r "PHOTR22" "HCOCHOB Photolysis Rate" "min{-1}" state real ph_macr ikj misc 1 - r "PHOTR1" "MACR Photolysis Rate" "min{-1}" state real ph_n2o5 ikj misc 1 - r "PHOTR23" "N2O5 Photolysis Rate" "min{-1}" state real ph_o2 ikj misc 1 - r "PHOTR24" "O2 Photolysis Rate" "min{-1}" state real ph_pan ikj misc 1 - r "PHOTR101" "pan photolysis rate" "min{-1}" state real ph_acet ikj misc 1 - r "PHOTR102" "acetone photolysis rate" "min{-1}" state real ph_mglo ikj misc 1 - r "PHOTR103" "mglo photolysis rate" "min{-1}" state real ph_hno4_2 ikj misc 1 - r "PHOTR104" "mglo photolysis rate" "min{-1}" # mozart photolysis rates state real ph_n2o ikj misc 1 - r "PHOTR114" "n2o photolysis rate" "min{-1}" state real ph_pooh ikj misc 1 - r "PHOTR118" "pooh photolysis rate" "min{-1}" state real ph_mpan ikj misc 1 - r "PHOTR119" "mpan photolysis rate" "min{-1}" state real ph_mvk ikj misc 1 - r "PHOTR135" "mvk photolysis rate" "min{-1}" state real ph_etooh ikj misc 1 - r "PHOTR120" "c2h5ooh photolysis rate" "min{-1}" state real ph_prooh ikj misc 1 - r "PHOTR121" "c3h7ooh photolysis rate" "min{-1}" state real ph_onitr ikj misc 1 - r "PHOTR122" "onitr photolysis rate" "min{-1}" state real ph_acetol ikj misc 1 - r "PHOTR123" "hyac photolysis rate" "min{-1}" state real ph_glyald ikj misc 1 - r "PHOTR124" "glyald photolysis rate" "min{-1}" state real ph_hyac ikj misc 1 - r "PHOTR140" "hyac photolysis rate" "min{-1}" state real ph_mek ikj misc 1 - r "PHOTR125" "mek photolysis rate" "min{-1}" state real ph_open ikj misc 1 - r "PHOTR126" "bigald photolysis rate" "min{-1}" state real ph_gly ikj misc 1 - r "PHOTR127" "glyoxal photolysis rate" "min{-1}" state real ph_acetp ikj misc 1 - r "PHOTR128" "rooh photolysis rate" "min{-1}" state real ph_xooh ikj misc 1 - r "PHOTR129" "xooh photolysis rate" "min{-1}" state real ph_isooh ikj misc 1 - r "PHOTR130" "isopooh photolysis rate" "min{-1}" state real ph_alkooh ikj misc 1 - r "PHOTR131" "alkooh photolysis rate" "min{-1}" state real ph_mekooh ikj misc 1 - r "PHOTR132" "mekooh photolysis rate" "min{-1}" state real ph_tolooh ikj misc 1 - r "PHOTR133" "tolooh photolysis rate" "min{-1}" state real ph_terpooh ikj misc 1 - r "PHOTR134" "terpooh photolysis rate" "min{-1}" # # Aerosol optical properties from Mie code state real extaer1 ikj misc 1 - h "EXTAER1" "bin 1 layer extinction coef" "1/km" state real extaer2 ikj misc 1 - h "EXTAER2" "bin 2 layer extinction coef" "1/km" state real extaer3 ikj misc 1 - h "EXTAER3" "bin 3 layer extinction coef" "1/km" state real extaer4 ikj misc 1 - h "EXTAER4" "bin 4 layer extinction coef" "1/km" state real tauaer1 ikj misc 1 - hr "TAUAER1" "bin 1 layer optical thickness" "?" state real tauaer2 ikj misc 1 - hr "TAUAER2" "bin 2 layer optical thickness" "?" state real tauaer3 ikj misc 1 - hr "TAUAER3" "bin 3 layer optical thickness" "?" state real tauaer4 ikj misc 1 - hr "TAUAER4" "bin 4 layer optical thickness" "?" state real gaer1 ikj misc 1 - hr "GAER1" "bin 1 layer assymetry parameter" "?" state real gaer2 ikj misc 1 - hr "GAER2" "bin 2 layer assymetry parameter" "?" state real gaer3 ikj misc 1 - hr "GAER3" "bin 3 layer assymetry parameter" "?" state real gaer4 ikj misc 1 - hr "GAER4" "bin 4 layer assymetry parameter" "?" state real waer1 ikj misc 1 - hr "WAER1" "bin 1 layer single-scattering albedo" "?" state real waer2 ikj misc 1 - hr "WAER2" "bin 2 layer single-scattering albedo" "?" state real waer3 ikj misc 1 - hr "WAER3" "bin 3 layer single-scattering albedo" "?" state real waer4 ikj misc 1 - hr "WAER4" "bin 4 layer single-scattering albedo" "?" state real bscoef1 ikj misc 1 - rh "BSCOEF1" "bin 1 layer backscatter" "?" state real bscoef2 ikj misc 1 - rh "BSCOEF2" "bin 2 layer backscatter" "?" state real bscoef3 ikj misc 1 - rh "BSCOEF3" "bin 3 layer backscatter" "?" state real bscoef4 ikj misc 1 - rh "BSCOEF4" "bin 4 layer backscatter" "?" state real l2aer ikj= misc 1 - r "L2AER" "legendre polynomial 2" "?" state real l3aer ikj= misc 1 - r "L3AER" "legendre polynomial 3" "?" state real l4aer ikj= misc 1 - r "L4AER" "legendre polynomial 4" "?" state real l5aer ikj= misc 1 - r "L5AER" "legendre polynomial 5" "?" state real l6aer ikj= misc 1 - r "L6AER" "legendre polynomial 6" "?" state real l7aer ikj= misc 1 - r "L7AER" "legendre polynomial 7" "?" # non-transported aerosol variables state real h2oaj ikj misc 1 - r "h2oaj" "Aerosol water conc. Acc.mode" "?" state real h2oai ikj misc 1 - r "h2oai" "Aerosol water conc. Aitken mode" "?" state real nu3 ikj misc 1 - r "nu3" "3rd moment Aitken mode" "?" state real ac3 ikj misc 1 - r "ac3" "3rd moment Acc. mode" "?" state real cor3 ikj misc 1 - r "cor3" "3rd moment coarse mode" "?" state real asulf ikj misc 1 - r "asulf" "sulfuric acid vapor deposition" "?" state real ahno3 ikj misc 1 - r "ahno3" "nitric acid vapor deposition" "?" state real anh3 ikj misc 1 - r "anh3" "amonia gas concentration" "?" state real cvaro1 ikj misc 1 - r "cvaro1" "cond.vapor from aromatics" "?" state real cvaro2 ikj misc 1 - r "cvaro2" "cond.vapor from aromatics" "?" state real cvalk1 ikj misc 1 - r "cvalk1" "cond.vapor from alkanes" "?" state real cvole1 ikj misc 1 - r "cvole1" "cond.vapor from olefines" "?" state real cvapi1 ikj misc 1 - r "cvapi1" "cond.vapor from biogenics" "?" state real cvapi2 ikj misc 1 - r "cvapi2" "cond.vapor from biogenics" "?" state real cvlim1 ikj misc 1 - r "cvlim1" "cond.vapor from biogenics" "?" state real cvlim2 ikj misc 1 - r "cvlim2" "cond.vapor from biogenics" "?" # non-transported radical species for RACM state real addt ikj misc 1 - r "addt" "Radicals" "ppm" state real addx ikj misc 1 - r "addx" "Radicals" "ppm" state real addc ikj misc 1 - r "addc" "Radicals" "ppm" state real etep ikj misc 1 - r "etep" "Radicals" "ppm" state real oltp ikj misc 1 - r "oltp" "Radicals" "ppm" state real olip ikj misc 1 - r "olip" "Radicals" "ppm" state real cslp ikj misc 1 - r "cslp" "Radicals" "ppm" state real limp ikj misc 1 - r "limp" "Radicals" "ppm" state real hc5p ikj misc 1 - r "hc5p" "Radicals" "ppm" state real hc8p ikj misc 1 - r "hc8p" "Radicals" "ppm" state real tolp ikj misc 1 - r "tolp" "Radicals" "ppm" state real xylp ikj misc 1 - r "xylp" "Radicals" "ppm" state real apip ikj misc 1 - r "apip" "Radicals" "ppm" state real isop ikj misc 1 - r "isop" "Radicals" "ppm" state real hc3p ikj misc 1 - r "hc3p" "Radicals" "ppm" state real ethp ikj misc 1 - r "ethp" "Radicals" "ppm" state real o3p ikj misc 1 - r "o3p" "Radicals" "ppm" state real tco3 ikj misc 1 - r "tco3" "Radicals" "ppm" state real mo2 ikj misc 1 - r "mo2" "Radicals" "ppm" state real o1d ikj misc 1 - r "o1d" "Radicals" "ppm" state real olnn ikj misc 1 - r "olnn" "Radicals" "ppm" state real olnd ikj misc 1 - r "olnd" "Radicals" "ppm" state real rpho ikj misc 1 - r "rpho" "Radicals" "ppm" state real xo2 ikj misc 1 - r "xo2" "Radicals" "ppm" state real ketp ikj misc 1 - r "ketp" "Radicals" "ppm" #cms++ radicals from RADM2-KPP, RACM-MIM state real xno2 ikj misc 1 - r "xno2" "Radicals" "ppm" state real ol2p ikj misc 1 - r "ol2p" "Radicals" "ppm" state real oln ikj misc 1 - r "oln" "Radicals" "ppm" state real macp ikj misc 1 - r "macp" "Radicals" "ppm" # Chem Scalars state real - ikjftb chem 1 - - - state real so2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so2" "SO2 concentration" "ppmv" state real sulf ikjftb chem 1 - irhusdf=(bdy_interp:dt) "sulf" "SULF concentration" "ppmv" state real no2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no2" "NO2 concentration" "ppmv" state real no ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no" "NO concentration" "ppmv" state real o3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "o3" "O3 concentration" "ppmv" state real hno3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hno3" "HNO3 concentration" "ppmv" state real h2o2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "h2o2" "H2O2 concentration" "ppmv" state real ald ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ald" "ALD concentration" "ppmv" state real hcho ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hcho" "HCHO concentration" "ppmv" state real op1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "op1" "OP1 concentration" "ppmv" state real op2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "op2" "OP2 concentration" "ppmv" state real paa ikjftb chem 1 - irhusdf=(bdy_interp:dt) "paa" "PAA concentration" "ppmv" state real ora1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ora1" "ORA1 concentration" "ppmv" state real ora2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ora2" "ORA2 concentration" "ppmv" state real nh3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh3" "NH3 concentration" "ppmv" state real n2o5 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "n2o5" "N2O5 concentration" "ppmv" state real no3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3" "NO3 concentration" "ppmv" state real pan ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pan" "PAN concentration" "ppmv" state real hc3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hc3" "HC3 concentration" "ppmv" state real hc5 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hc5" "HC5 concentration" "ppmv" state real hc8 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hc8" "HC8 concentration" "ppmv" state real eth ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eth" "ETH concentration" "ppmv" state real co ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co" "CO concentration" "ppmv" state real ol2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ol2" "OL2 concentration" "ppmv" state real olt ikjftb chem 1 - irhusdf=(bdy_interp:dt) "olt" "OLT concentration" "ppmv" state real oli ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oli" "OLI concentration" "ppmv" state real tol ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tol" "TOL concentration" "ppmv" state real xyl ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xyl" "XYL concentration" "ppmv" state real aco3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "aco3" "ACO3 concentration" "ppmv" state real tpan ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tpan" "TPAN concentration" "ppmv" state real hono ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hono" "HONO concentration" "ppmv" state real hno4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hno4" "HNO4 concentration" "ppmv" state real ket ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ket" "KET concentration" "ppmv" state real gly ikjftb chem 1 - irhusdf=(bdy_interp:dt) "gly" "GLY concentration" "ppmv" state real mgly ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mgly" "MGLY concentration" "ppmv" state real dcb ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dcb" "DCB concentration" "ppmv" state real onit ikjftb chem 1 - irhusdf=(bdy_interp:dt) "onit" "ONIT concentration" "ppmv" state real csl ikjftb chem 1 - irhusdf=(bdy_interp:dt) "csl" "CSL concentration" "ppmv" state real iso ikjftb chem 1 - irhusdf=(bdy_interp:dt) "iso" "ISO concentration" "ppmv" state real ho ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ho" "HO concentration" "ppmv" state real ho2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ho2" "HO2 concentration" "ppmv" #RACM has a few more variables to those of RADM2 (ETE is equivilant to OL2 from RADM2) state real ete ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ete" "ETE concentration" "ppmv" state real co2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co2" "CO2 concentration" "ppmv" state real ch4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch4" "CH4 concentration" "ppmv" state real udd ikjftb chem 1 - irhusdf=(bdy_interp:dt) "udd" "UDD concentration" "ppmv" state real hket ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hket" "HKET concentration" "ppmv" state real api ikjftb chem 1 - irhusdf=(bdy_interp:dt) "api" "API concentration" "ppmv" state real lim ikjftb chem 1 - irhusdf=(bdy_interp:dt) "lim" "LIM concentration" "ppmv" state real dien ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dien" "DIEN concentration" "ppmv" state real macr ikjftb chem 1 - irhusdf=(bdy_interp:dt) "macr" "MACR concentration" "ppmv" #Additional CBMZ gas variables inside the chem array... state real hcl ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hcl" "HCL concentration" "ppmv" state real ch3o2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3o2" "CH3O2 concentration" "ppmv" state real ethp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ethp" "ETHP concentration" "ppmv" state real ch3oh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3oh" "CH3OH concentration" "ppmv" state real c2h5oh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c2h5oh" "C2H5OH concentration" "ppmv" state real par ikjftb chem 1 - irhusdf=(bdy_interp:dt) "par" "PAR concentration" "ppmv" state real to2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "to2" "TO2 concentration" "ppmv" state real cro ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cro" "CRO concentration" "ppmv" state real open ikjftb chem 1 - irhusdf=(bdy_interp:dt) "open" "OPEN concentration" "ppmv" state real op3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "op3" "OP3 concentration" "ppmv" state real c2o3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c2o3" "C2O3 concentration" "ppmv" state real ro2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ro2" "RO2 concentration" "ppmv" state real ano2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ano2" "ANO2 concentration" "ppmv" state real nap ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nap" "NAP concentration" "ppmv" state real xo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xo2" "XO2 concentration" "ppmv" state real xpar ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xpar" "XPAR concentration" "ppmv" state real isoprd ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isoprd" "ISOPRD concentration" "ppmv" state real isopp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isopp" "ISOPP concentration" "ppmv" state real isopn ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isopn" "ISOPN concentration" "ppmv" state real isopo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isopo2" "ISOPO2 concentration" "ppmv" state real dms ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dms" "DMS concentration" "ppmv" state real msa ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa" "MSA concentration" "ppmv" state real dmso ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dmso" "DMSO concentration" "ppmv" state real dmso2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dmso2" "DMSO2 concentration" "ppmv" state real ch3so2h ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so2h" "CH3SO2H concentration" "ppmv" state real ch3sch2oo ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3sch2oo" "CH3SCH2OO concentration" "ppmv" state real ch3so2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so2" "CH3SO2 concentration" "ppmv" state real ch3so3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so3" "CH3SO3 concentration" "ppmv" state real ch3so2oo ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so2oo" "CH3SO2OO concentration" "ppmv" state real ch3so2ch2oo ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so2ch2oo" "CH3SO2CH2OO concentration" "ppmv" state real mtf ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mtf" "MTF concentration" "ppmv" #Additional CBM4 gas variables inside the chem array... state real ald2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ald2" "ALD2 concentration" "ppmv" state real ror ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ror" "ROR concentration" "ppmv" state real ole ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ole" "OLE concentration" "ppmv" state real cres ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cres" "CRES concentration" "ppmv" state real xo2n ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xo2n" "XO2N concentration" "ppmv" state real pna ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pna" "PNA concentration" "ppmv" state real o ikjftb chem 1 - irhusdf=(bdy_interp:dt) "o" "o concentration" "ppmv" state real o1d_cb4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "o1d_cb4" "o1d_cb4 concentration" "ppmv" #Additional MOZART gas variables inside the chem array... state real n2o ikjftb chem 1 - irhusdf=(bdy_interp:dt) "n2o" "N2O concentration" "ppmv" state real ch3ooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3ooh" "CH3OOH concentration" "ppmv" state real h2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "h2" "H2 concentration" "ppmv" state real so4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4" "SO4 concentration" "ppmv" state real eo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eo2" "EO2 concentration" "ppmv" state real mco3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mco3" "MCO3 concentration" "ppmv" state real xooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xooh" "XOOH concentration" "ppmv" state real onitr ikjftb chem 1 - irhusdf=(bdy_interp:dt) "onitr" "ONITR concentration" "ppmv" state real glyald ikjftb chem 1 - irhusdf=(bdy_interp:dt) "glyald" "GLYALD concentration" "ppmv" state real alkooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "alkooh" "ALKOOH concentration" "ppmv" state real tolooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tolooh" "TOLOOH concentration" "ppmv" state real terpooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "terpooh" "TERPOOH concentration" "ppmv" state real nh4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4" "NH4 concentration" "ppmv" state real eo ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eo" "EO concentration" "ppmv" state real po2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "po2" "PO2 concentration" "ppmv" state real bigene ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bigene" "BIGENE concentration" "ppmv" state real bigalk ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bigalk" "BIGALK concentration" "ppmv" state real eneo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eneo2" "ENEO2 concentration" "ppmv" state real alko2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "alko2" "ALKO2 concentration" "ppmv" state real hydrald ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hydrald" "HYDRALD concentration" "ppmv" state real c10h16 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c10h16" "C10H16 concentration" "ppmv" state real terpo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "terpo2" "TERPO2 concentration" "ppmv" state real tolo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tolo2" "TOLO2 concentration" "ppmv" state real xoh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xoh" "XOH concentration" "ppmv" #tracer variables inside the chem array...for ensemble run or not # state real tracer_1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_1" "tracer1 mix ratio" "ppmv" state real tracer_2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_2" "tracer2 mix ratio" "ppmv" state real tracer_3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_3" "tracer3 mix ratio" "ppmv" state real tracer_4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_4" "tracer4 mix ratio" "ppmv" state real tracer_5 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_5" "tracer5 mix ratio" "ppmv" state real tracer_6 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_6" "tracer6 mix ratio" "ppmv" state real tracer_7 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_7" "tracer7 mix ratio" "ppmv" state real tracer_8 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_8" "tracer8 mix ratio" "ppmv" state real tracer_9 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_9" "tracer9 mix ratio" "ppmv" state real tracer_10 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_10" "tracer10 mix ratio" "ppmv" state real tracer_11 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_11" "tracer11 mix ratio" "ppmv" state real tracer_12 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_12" "tracer12 mix ratio" "ppmv" state real tracer_13 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_13" "tracer13 mix ratio" "ppmv" state real tracer_14 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_14" "tracer14 mix ratio" "ppmv" state real tracer_15 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_15" "tracer15 mix ratio" "ppmv" state real tracer_16 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_16" "tracer16 mix ratio" "ppmv" state real tracer_17 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_17" "tracer17 mix ratio" "ppmv" state real tracer_18 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_18" "tracer18 mix ratio" "ppmv" state real tracer_19 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_19" "tracer19 mix ratio" "ppmv" state real tracer_20 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_20" "tracer20 mix ratio" "ppmv" state real tracer_ens ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_ens" "tracer- ensemble average mix ratio" "ppmv" state real - ikjftb tracer 1 - - - state real smoke ikjftb tracer 1 - irhusdf=(bdy_interp:dt) "smoke" "tracing smoke" - state real tr17_0 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_0" "tr17_0" - state real tr17_1 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_1" "tr17_1" - state real tr17_2 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_2" "tr17_2" - state real tr17_3 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_3" "tr17_3" - state real tr17_4 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_4" "tr17_4" - state real tr17_5 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_5" "tr17_5" - state real tr17_6 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_6" "tr17_6" - state real tr17_7 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_7" "tr17_7" - state real tr17_8 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_8" "tr17_8" - state real tr17_9 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr17_9" "tr17_9" - state real tr18_0 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_0" "tr18_0" - state real tr18_1 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_1" "tr18_1" - state real tr18_2 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_2" "tr18_2" - state real tr18_3 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_3" "tr18_3" - state real tr18_4 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_4" "tr18_4" - state real tr18_5 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_5" "tr18_5" - state real tr18_6 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_6" "tr18_6" - state real tr18_7 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_7" "tr18_7" - state real tr18_8 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_8" "tr18_8" - state real tr18_9 ikjftb tracer 1 - i08rhusdf=(bdy_interp:dt) "tr18_9" "tr18_9" - #Aerosol variables inside the chem array... # the first two are for simple advection of total pm25 and pm10 mass # state real pm_25 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pm_25" "pm2.5 concentration" "ug/kg-dryair" state real pm_10 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pm_10" "pm10 concentration" "ug/kg-dryair" # aerosol variables for MADE/SORGAM state real so4aj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4aj" "Sulfate conc. Acc. mode" "ug/kg-dryair" state real so4ai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4ai" "Sulfate conc. Aitken mode" "ug/kg-dryair" state real nh4aj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4aj" "Ammonium conc. Acc. mode" "ug/kg-dryair" state real nh4ai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4ai" "Ammonium conc. Aitken mode" "ug/kg-dryair" state real no3aj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3aj" "Nitrate conc. Acc. mode" "ug/kg-dryair" state real no3ai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3ai" "Nitrate conc. Aitken mode" "ug/kg-dryair" state real naaj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "naaj" "Sodium conc. Acc. mode" "ug/kg-dryair" state real naai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "naai" "Sodium conc. Aitken mode" "ug/kg-dryair" state real claj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "claj" "Chloride conc. Acc. mode" "ug/kg-dryair" state real clai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "clai" "Chloride conc. Aitken mode" "ug/kg-dryair" state real orgaro1j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro1j" "SOA Anth. org. conc. from aromatics Acc. mode" "ug/kg-dryair" state real orgaro1i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro1i" "SOA Anth. org. conc. from aromatics Aitken mode" "ug/kg-dryair" state real orgaro2j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro2j" "SOA Anth. org. conc. from aromatics Acc. mode" "ug/kg-dryair" state real orgaro2i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro2i" "SOA Anth. org. conc. from aromatics Aitken mode" "ug/kg-dryair" state real orgalk1j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgalk1j" "SOA Anth. org. conc. from alkanes and others except aromatics Acc. mode" "ug/kg-dryair" state real orgalk1i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgalk1i" "SOA Anth. org. conc. from alkanes and others except aromatics Aitken mode" "ug/kg-dryair" state real orgole1j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgole1j" "SOA Anth. org. conc. from alkenes and others except aromatics Acc. mode" "ug/kg-dryair" state real orgole1i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgole1i" "SOA Anth. org. conc. from alkenes and others except aromatics Aitken mode" "ug/kg-dryair" state real orgba1j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba1j" "SOA Biog. org. conc. from aromatics Acc. mode" "ug/kg-dryair" state real orgba1i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba1i" "SOA Biog. org. conc. from aromatics Aitken mode" "ug/kg-dryair" state real orgba2j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba2j" "SOA Biog. org. conc. from aromatics Acc. mode" "ug/kg-dryair" state real orgba2i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba2i" "SOA Biog. org. conc. from aromatics Aitken mode" "ug/kg-dryair" state real orgba3j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba3j" "SOA Biog. org. conc. from aromatics Acc. mode" "ug/kg-dryair" state real orgba3i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba3i" "SOA Biog. org. conc. from aromatics Aitken mode" "ug/kg-dryair" state real orgba4j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba4j" "SOA Biog. org. conc. from aromatics Acc. mode" "ug/kg-dryair" state real orgba4i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba4i" "SOA Biog. org. conc. from aromatics Aitken mode" "ug/kg-dryair" state real orgpaj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgpaj" "Prim. anth. org. conc. from aromatics Acc. mode" "ug/kg-dryair" state real orgpai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgpai" "Prim. anth. org. conc. from aromatics Aitken mode" "ug/kg-dryair" state real ecj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ecj" "Elemental carbon Acc. mode" "ug/kg-dryair" state real eci ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eci" "Elemental carbon Aitken mode" "ug/kg-dryair" state real p25j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "p25j" "Primary PM2.5 Acc. mode" "ug/kg-dryair" state real p25i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "p25i" "Primary PM2.5 Aitken mode" "ug/kg-dryair" state real antha ikjftb chem 1 - irhusdf=(bdy_interp:dt) "antha" "Coarse anthropogenic aerosols" "ug/kg-dryair" state real seas ikjftb chem 1 - irhusdf=(bdy_interp:dt) "seas" "Coarse marine aerosols" "ug/kg-dryair" state real soila ikjftb chem 1 - irhusdf=(bdy_interp:dt) "soila" "Coarse soil-derived aerosols" "ug/kg-dryair" state real nu0 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nu0" "Aitken mode number" "#/kg-dryair" state real ac0 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ac0" "Accumulation mode number" "#/kg-dryair" state real corn ikjftb chem 1 - irhusdf=(bdy_interp:dt) "corn" "Coarse mode number" "#/kg-dryair" #cloud-phase aerosol state real so4cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4cwj" "Sulfate conc. Acc. mode in cloud" "ug/kg-dryair" state real so4cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4cwi" "Sulfate conc. Aitken mode in cloud" "ug/kg-dryair" state real nh4cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4cwj" "Ammonium conc. Acc. mode in cloud" "ug/kg-dryair" state real nh4cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4cwi" "Ammonium conc. Aitken mode in cloud" "ug/kg-dryair" state real no3cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3cwj" "Nitrate conc. Acc. mode in cloud" "ug/kg-dryair" state real no3cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3cwi" "Nitrate conc. Aitken mode in cloud" "ug/kg-dryair" state real nacwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nacwj" "Sodium conc. Acc. mode in cloud" "ug/kg-dryair" state real nacwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nacwi" "Sodium conc. Aitken mode in cloud" "ug/kg-dryair" state real clcwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "clcwj" "Chloride conc. Acc. mode in cloud" "ug/kg-dryair" state real clcwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "clcwi" "Chloride conc. Aitken mode in cloud" "ug/kg-dryair" state real orgaro1cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro1cwj" "SOA Anth. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" state real orgaro1cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro1cwi" "SOA Anth. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" state real orgaro2cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro2cwj" "SOA Anth. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" state real orgaro2cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro2cwi" "SOA Anth. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" state real orgalk1cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgalk1cwj" "SOA Anth. org. conc. from alkanes and others except aromatics Acc. mode in cloud" "ug/kg-dryair" state real orgalk1cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgalk1cwi" "SOA Anth. org. conc. from alkanes and others except aromatics Aitken mode in cloud" "ug/kg-dryair" state real orgole1cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgole1cwj" "SOA Anth. org. conc. from alkenes and others except aromatics Acc. mode in cloud" "ug/kg-dryair" state real orgole1cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgole1cwi" "SOA Anth. org. conc. from alkenes and others except aromatics Aitken mode in cloud" "ug/kg-dryair" state real orgba1cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba1cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" state real orgba1cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba1cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" state real orgba2cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba2cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" state real orgba2cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba2cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" state real orgba3cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba3cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" state real orgba3cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba3cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" state real orgba4cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba4cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" state real orgba4cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba4cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" state real orgpacwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgpacwj" "Prim. anth. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" state real orgpacwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgpacwi" "Prim. anth. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" state real eccwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eccwj" "Elemental carbon Acc. mode in cloud" "ug/kg-dryair" state real eccwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eccwi" "Elemental carbon Aitken mode in cloud" "ug/kg-dryair" state real p25cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "p25cwj" "Primary PM2.5 Acc. mode in cloud" "ug/kg-dryair" state real p25cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "p25cwi" "Primary PM2.5 Aitken mode in cloud" "ug/kg-dryair" state real anthcw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "anthcw" "Coarse anthropogenic aerosols in cloud" "ug/kg-dryair" state real seascw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "seascw" "Coarse marine aerosols in cloud" "ug/kg-dryair" state real soilcw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "soilcw" "Coarse soil-derived aerosols in cloud" "ug/kg-dryair" state real nu0cw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nu0cw" "Aitken mode number in cloud" "#/kg-dryair" state real ac0cw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ac0cw" "Accumulation mode number in cloud" "#/kg-dryair" state real corncw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "corncw" "Coarse mode number in cloud" "#/kg-dryair" #cms++ additional species from RACM-MIM (Geiger et al., Atmos. Env., 2003) state real hace ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hace" "HACE concentration" "ppm" state real ishp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ishp" "ISHP concentration" "ppm" state real ison ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ison" "ISON concentration" "ppm" state real mahp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mahp" "MAHP concentration" "ppm" state real mpan ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mpan" "MPAN concentration" "ppm" state real nald ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nald" "NALD concentration" "ppm" #cms-- note: ison is probably quite soluble #Additional MOSAIC aerosol variables inside the chem array... state real so4_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a01" "Sulfate, aerosol bin 01" "ug/kg-dryair" state real no3_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a01" "Nitrate, aerosol bin 01" "ug/kg-dryair" state real cl_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a01" "Chloride, aerosol bin 01" "ug/kg-dryair" state real msa_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a01" "MSA, aerosol bin 01" "ug/kg-dryair" state real co3_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a01" "Carbonate, aerosol bin 01" "ug/kg-dryair" state real nh4_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a01" "Ammonium, aerosol bin 01" "ug/kg-dryair" state real na_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a01" "Sodium, aerosol bin 01" "ug/kg-dryair" state real ca_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a01" "Calcium, aerosol bin 01" "ug/kg-dryair" state real oin_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a01" "Other inorganics, aerosol bin 01" "ug/kg-dryair" state real oc_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a01" "Organic carbon, aerosol bin 01" "ug/kg-dryair" state real bc_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a01" "Black carbon, aerosol bin 01" "ug/kg-dryair" state real hysw_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a01" "Hysteresis water, aerosol bin 01" "ug/kg-dryair" state real water_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a01" "Water, aerosol bin 01" "ug/kg-dryair" state real num_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a01" "Number, aerosol bin 01" "#/kg-dryair" state real so4_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a02" "Sulfate, aerosol bin 02" "ug/kg-dryair" state real no3_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a02" "Nitrate, aerosol bin 02" "ug/kg-dryair" state real cl_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a02" "Chloride, aerosol bin 02" "ug/kg-dryair" state real msa_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a02" "MSA, aerosol bin 02" "ug/kg-dryair" state real co3_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a02" "Carbonate, aerosol bin 02" "ug/kg-dryair" state real nh4_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a02" "Ammonium, aerosol bin 02" "ug/kg-dryair" state real na_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a02" "Sodium, aerosol bin 02" "ug/kg-dryair" state real ca_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a02" "Calcium, aerosol bin 02" "ug/kg-dryair" state real oin_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a02" "Other inorganics, aerosol bin 02" "ug/kg-dryair" state real oc_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a02" "Organic carbon, aerosol bin 02" "ug/kg-dryair" state real bc_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a02" "Black carbon, aerosol bin 02" "ug/kg-dryair" state real hysw_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a02" "Hysteresis water, aerosol bin 02" "ug/kg-dryair" state real water_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a02" "Water, aerosol bin 02" "ug/kg-dryair" state real num_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a02" "Number, aerosol bin 02" "#/kg-dryair" state real so4_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a03" "Sulfate, aerosol bin 03" "ug/kg-dryair" state real no3_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a03" "Nitrate, aerosol bin 03" "ug/kg-dryair" state real cl_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a03" "Chloride, aerosol bin 03" "ug/kg-dryair" state real msa_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a03" "MSA, aerosol bin 03" "ug/kg-dryair" state real co3_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a03" "Carbonate, aerosol bin 03" "ug/kg-dryair" state real nh4_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a03" "Ammonium, aerosol bin 03" "ug/kg-dryair" state real na_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a03" "Sodium, aerosol bin 03" "ug/kg-dryair" state real ca_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a03" "Calcium, aerosol bin 03" "ug/kg-dryair" state real oin_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a03" "Other inorganics, aerosol bin 03" "ug/kg-dryair" state real oc_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a03" "Organic carbon, aerosol bin 03" "ug/kg-dryair" state real bc_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a03" "Black carbon, aerosol bin 03" "ug/kg-dryair" state real hysw_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a03" "Hysteresis water, aerosol bin 03" "ug/kg-dryair" state real water_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a03" "Water, aerosol bin 03" "ug/kg-dryair" state real num_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a03" "Number, aerosol bin 03" "#/kg-dryair" state real so4_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a04" "Sulfate, aerosol bin 04" "ug/kg-dryair" state real no3_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a04" "Nitrate, aerosol bin 04" "ug/kg-dryair" state real cl_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a04" "Chloride, aerosol bin 04" "ug/kg-dryair" state real msa_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a04" "MSA, aerosol bin 04" "ug/kg-dryair" state real co3_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a04" "Carbonate, aerosol bin 04" "ug/kg-dryair" state real nh4_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a04" "Ammonium, aerosol bin 04" "ug/kg-dryair" state real na_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a04" "Sodium, aerosol bin 04" "ug/kg-dryair" state real ca_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a04" "Calcium, aerosol bin 04" "ug/kg-dryair" state real oin_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a04" "Other inorganics, aerosol bin 04" "ug/kg-dryair" state real oc_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a04" "Organic carbon, aerosol bin 04" "ug/kg-dryair" state real bc_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a04" "Black carbon, aerosol bin 04" "ug/kg-dryair" state real hysw_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a04" "Hysteresis water, aerosol bin 04" "ug/kg-dryair" state real water_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a04" "Water, aerosol bin 04" "ug/kg-dryair" state real num_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a04" "Number, aerosol bin 04" "#/kg-dryair" state real so4_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a05" "Sulfate, aerosol bin 05" "ug/kg-dryair" state real no3_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a05" "Nitrate, aerosol bin 05" "ug/kg-dryair" state real cl_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a05" "Chloride, aerosol bin 05" "ug/kg-dryair" state real msa_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a05" "MSA, aerosol bin 05" "ug/kg-dryair" state real co3_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a05" "Carbonate, aerosol bin 05" "ug/kg-dryair" state real nh4_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a05" "Ammonium, aerosol bin 05" "ug/kg-dryair" state real na_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a05" "Sodium, aerosol bin 05" "ug/kg-dryair" state real ca_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a05" "Calcium, aerosol bin 05" "ug/kg-dryair" state real oin_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a05" "Other inorganics, aerosol bin 05" "ug/kg-dryair" state real oc_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a05" "Organic carbon, aerosol bin 05" "ug/kg-dryair" state real bc_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a05" "Black carbon, aerosol bin 05" "ug/kg-dryair" state real hysw_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a05" "Hysteresis water, aerosol bin 05" "ug/kg-dryair" state real water_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a05" "Water, aerosol bin 05" "ug/kg-dryair" state real num_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a05" "Number, aerosol bin 05" "#/kg-dryair" state real so4_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a06" "Sulfate, aerosol bin 06" "ug/kg-dryair" state real no3_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a06" "Nitrate, aerosol bin 06" "ug/kg-dryair" state real cl_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a06" "Chloride, aerosol bin 06" "ug/kg-dryair" state real msa_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a06" "MSA, aerosol bin 06" "ug/kg-dryair" state real co3_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a06" "Carbonate, aerosol bin 06" "ug/kg-dryair" state real nh4_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a06" "Ammonium, aerosol bin 06" "ug/kg-dryair" state real na_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a06" "Sodium, aerosol bin 06" "ug/kg-dryair" state real ca_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a06" "Calcium, aerosol bin 06" "ug/kg-dryair" state real oin_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a06" "Other inorganics, aerosol bin 06" "ug/kg-dryair" state real oc_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a06" "Organic carbon, aerosol bin 06" "ug/kg-dryair" state real bc_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a06" "Black carbon, aerosol bin 06" "ug/kg-dryair" state real hysw_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a06" "Hysteresis water, aerosol bin 06" "ug/kg-dryair" state real water_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a06" "Water, aerosol bin 06" "ug/kg-dryair" state real num_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a06" "Number, aerosol bin 06" "#/kg-dryair" state real so4_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a07" "Sulfate, aerosol bin 07" "ug/kg-dryair" state real no3_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a07" "Nitrate, aerosol bin 07" "ug/kg-dryair" state real cl_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a07" "Chloride, aerosol bin 07" "ug/kg-dryair" state real msa_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a07" "MSA, aerosol bin 07" "ug/kg-dryair" state real co3_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a07" "Carbonate, aerosol bin 07" "ug/kg-dryair" state real nh4_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a07" "Ammonium, aerosol bin 07" "ug/kg-dryair" state real na_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a07" "Sodium, aerosol bin 07" "ug/kg-dryair" state real ca_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a07" "Calcium, aerosol bin 07" "ug/kg-dryair" state real oin_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a07" "Other inorganics, aerosol bin 07" "ug/kg-dryair" state real oc_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a07" "Organic carbon, aerosol bin 07" "ug/kg-dryair" state real bc_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a07" "Black carbon, aerosol bin 07" "ug/kg-dryair" state real hysw_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a07" "Hysteresis water, aerosol bin 07" "ug/kg-dryair" state real water_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a07" "Water, aerosol bin 07" "ug/kg-dryair" state real num_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a07" "Number, aerosol bin 07" "#/kg-dryair" state real so4_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a08" "Sulfate, aerosol bin 08" "ug/kg-dryair" state real no3_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a08" "Nitrate, aerosol bin 08" "ug/kg-dryair" state real cl_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a08" "Chloride, aerosol bin 08" "ug/kg-dryair" state real msa_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a08" "MSA, aerosol bin 08" "ug/kg-dryair" state real co3_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a08" "Carbonate, aerosol bin 08" "ug/kg-dryair" state real nh4_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a08" "Ammonium, aerosol bin 08" "ug/kg-dryair" state real na_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a08" "Sodium, aerosol bin 08" "ug/kg-dryair" state real ca_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a08" "Calcium, aerosol bin 08" "ug/kg-dryair" state real oin_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a08" "Other inorganics, aerosol bin 08" "ug/kg-dryair" state real oc_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a08" "Organic carbon, aerosol bin 08" "ug/kg-dryair" state real bc_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a08" "Black carbon, aerosol bin 08" "ug/kg-dryair" state real hysw_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a08" "Hysteresis water, aerosol bin 08" "ug/kg-dryair" state real water_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a08" "Water, aerosol bin 08" "ug/kg-dryair" state real num_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a08" "Number, aerosol bin 08" "#/kg-dryair" # Aerosol in cloud water phase state real so4_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw01" "Sulfate, aerosol in cloud bin 01" "ug/kg-dryair" state real no3_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw01" "Nitrate, aerosol in cloud bin 01" "ug/kg-dryair" state real cl_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw01" "Chloride, aerosol in cloud bin 01" "ug/kg-dryair" state real msa_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw01" "MSA, aerosol in cloud bin 01" "ug/kg-dryair" state real co3_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw01" "Carbonate, aerosol in cloud bin 01" "ug/kg-dryair" state real nh4_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw01" "Ammonium, aerosol in cloud bin 01" "ug/kg-dryair" state real na_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw01" "Sodium, aerosol in cloud bin 01" "ug/kg-dryair" state real ca_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw01" "Calcium, aerosol in cloud bin 01" "ug/kg-dryair" state real oin_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw01" "Other inorganics, aerosol in cloud bin 01" "ug/kg-dryair" state real oc_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw01" "Organic carbon, aerosol in cloud bin 01" "ug/kg-dryair" state real bc_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw01" "Black carbon, aerosol in cloud bin 01" "ug/kg-dryair" state real num_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw01" "Number, aerosol in cloud bin 01" "#/kg-dryair" state real so4_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw02" "Sulfate, aerosol in cloud bin 02" "ug/kg-dryair" state real no3_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw02" "Nitrate, aerosol in cloud bin 02" "ug/kg-dryair" state real cl_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw02" "Chloride, aerosol in cloud bin 02" "ug/kg-dryair" state real msa_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw02" "MSA, aerosol in cloud bin 02" "ug/kg-dryair" state real co3_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw02" "Carbonate, aerosol in cloud bin 02" "ug/kg-dryair" state real nh4_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw02" "Ammonium, aerosol in cloud bin 02" "ug/kg-dryair" state real na_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw02" "Sodium, aerosol in cloud bin 02" "ug/kg-dryair" state real ca_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw02" "Calcium, aerosol in cloud bin 02" "ug/kg-dryair" state real oin_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw02" "Other inorganics, aerosol in cloud bin 02" "ug/kg-dryair" state real oc_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw02" "Organic carbon, aerosol in cloud bin 02" "ug/kg-dryair" state real bc_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw02" "Black carbon, aerosol in cloud bin 02" "ug/kg-dryair" state real num_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw02" "Number, aerosol in cloud bin 02" "#/kg-dryair" state real so4_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw03" "Sulfate, aerosol in cloud bin 03" "ug/kg-dryair" state real no3_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw03" "Nitrate, aerosol in cloud bin 03" "ug/kg-dryair" state real cl_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw03" "Chloride, aerosol in cloud bin 03" "ug/kg-dryair" state real msa_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw03" "MSA, aerosol in cloud bin 03" "ug/kg-dryair" state real co3_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw03" "Carbonate, aerosol in cloud bin 03" "ug/kg-dryair" state real nh4_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw03" "Ammonium, aerosol in cloud bin 03" "ug/kg-dryair" state real na_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw03" "Sodium, aerosol in cloud bin 03" "ug/kg-dryair" state real ca_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw03" "Calcium, aerosol in cloud bin 03" "ug/kg-dryair" state real oin_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw03" "Other inorganics, aerosol in cloud bin 03" "ug/kg-dryair" state real oc_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw03" "Organic carbon, aerosol in cloud bin 03" "ug/kg-dryair" state real bc_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw03" "Black carbon, aerosol in cloud bin 03" "ug/kg-dryair" state real num_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw03" "Number, aerosol in cloud bin 03" "#/kg-dryair" state real so4_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw04" "Sulfate, aerosol in cloud bin 04" "ug/kg-dryair" state real no3_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw04" "Nitrate, aerosol in cloud bin 04" "ug/kg-dryair" state real cl_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw04" "Chloride, aerosol in cloud bin 04" "ug/kg-dryair" state real msa_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw04" "MSA, aerosol in cloud bin 04" "ug/kg-dryair" state real co3_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw04" "Carbonate, aerosol in cloud bin 04" "ug/kg-dryair" state real nh4_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw04" "Ammonium, aerosol in cloud bin 04" "ug/kg-dryair" state real na_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw04" "Sodium, aerosol in cloud bin 04" "ug/kg-dryair" state real ca_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw04" "Calcium, aerosol in cloud bin 04" "ug/kg-dryair" state real oin_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw04" "Other inorganics, aerosol in cloud bin 04" "ug/kg-dryair" state real oc_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw04" "Organic carbon, aerosol in cloud bin 04" "ug/kg-dryair" state real bc_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw04" "Black carbon, aerosol in cloud bin 04" "ug/kg-dryair" state real num_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw04" "Number, aerosol in cloud bin 04" "#/kg-dryair" state real so4_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw05" "Sulfate, aerosol in cloud bin 05" "ug/kg-dryair" state real no3_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw05" "Nitrate, aerosol in cloud bin 05" "ug/kg-dryair" state real cl_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw05" "Chloride, aerosol in cloud bin 05" "ug/kg-dryair" state real msa_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw05" "MSA, aerosol in cloud bin 05" "ug/kg-dryair" state real co3_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw05" "Carbonate, aerosol in cloud bin 05" "ug/kg-dryair" state real nh4_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw05" "Ammonium, aerosol in cloud bin 05" "ug/kg-dryair" state real na_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw05" "Sodium, aerosol in cloud bin 05" "ug/kg-dryair" state real ca_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw05" "Calcium, aerosol in cloud bin 05" "ug/kg-dryair" state real oin_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw05" "Other inorganics, aerosol in cloud bin 05" "ug/kg-dryair" state real oc_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw05" "Organic carbon, aerosol in cloud bin 05" "ug/kg-dryair" state real bc_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw05" "Black carbon, aerosol in cloud bin 05" "ug/kg-dryair" state real num_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw05" "Number, aerosol in cloud bin 05" "#/kg-dryair" state real so4_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw06" "Sulfate, aerosol in cloud bin 06" "ug/kg-dryair" state real no3_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw06" "Nitrate, aerosol in cloud bin 06" "ug/kg-dryair" state real cl_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw06" "Chloride, aerosol in cloud bin 06" "ug/kg-dryair" state real msa_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw06" "MSA, aerosol in cloud bin 06" "ug/kg-dryair" state real co3_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw06" "Carbonate, aerosol in cloud bin 06" "ug/kg-dryair" state real nh4_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw06" "Ammonium, aerosol in cloud bin 06" "ug/kg-dryair" state real na_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw06" "Sodium, aerosol in cloud bin 06" "ug/kg-dryair" state real ca_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw06" "Calcium, aerosol in cloud bin 06" "ug/kg-dryair" state real oin_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw06" "Other inorganics, aerosol in cloud bin 06" "ug/kg-dryair" state real oc_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw06" "Organic carbon, aerosol in cloud bin 06" "ug/kg-dryair" state real bc_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw06" "Black carbon, aerosol in cloud bin 06" "ug/kg-dryair" state real num_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw06" "Number, aerosol in cloud bin 06" "#/kg-dryair" state real so4_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw07" "Sulfate, aerosol in cloud bin 07" "ug/kg-dryair" state real no3_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw07" "Nitrate, aerosol in cloud bin 07" "ug/kg-dryair" state real cl_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw07" "Chloride, aerosol in cloud bin 07" "ug/kg-dryair" state real msa_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw07" "MSA, aerosol in cloud bin 07" "ug/kg-dryair" state real co3_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw07" "Carbonate, aerosol in cloud bin 07" "ug/kg-dryair" state real nh4_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw07" "Ammonium, aerosol in cloud bin 07" "ug/kg-dryair" state real na_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw07" "Sodium, aerosol in cloud bin 07" "ug/kg-dryair" state real ca_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw07" "Calcium, aerosol in cloud bin 07" "ug/kg-dryair" state real oin_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw07" "Other inorganics, aerosol in cloud bin 07" "ug/kg-dryair" state real oc_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw07" "Organic carbon, aerosol in cloud bin 07" "ug/kg-dryair" state real bc_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw07" "Black carbon, aerosol in cloud bin 07" "ug/kg-dryair" state real num_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw07" "Number, aerosol in cloud bin 07" "#/kg-dryair" state real so4_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw08" "Sulfate, aerosol in cloud bin 08" "ug/kg-dryair" state real no3_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw08" "Nitrate, aerosol in cloud bin 08" "ug/kg-dryair" state real cl_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw08" "Chloride, aerosol in cloud bin 08" "ug/kg-dryair" state real msa_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw08" "MSA, aerosol in cloud bin 08" "ug/kg-dryair" state real co3_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw08" "Carbonate, aerosol in cloud bin 08" "ug/kg-dryair" state real nh4_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw08" "Ammonium, aerosol in cloud bin 08" "ug/kg-dryair" state real na_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw08" "Sodium, aerosol in cloud bin 08" "ug/kg-dryair" state real ca_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw08" "Calcium, aerosol in cloud bin 08" "ug/kg-dryair" state real oin_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw08" "Other inorganics, aerosol in cloud bin 08" "ug/kg-dryair" state real oc_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw08" "Organic carbon, aerosol in cloud bin 08" "ug/kg-dryair" state real bc_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw08" "Black carbon, aerosol in cloud bin 08" "ug/kg-dryair" state real num_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw08" "Number, aerosol in cloud bin 08" "#/kg-dryair" # GOCART Aerosols state real bc1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "BC1" "Hydrophobic Black Carbon" "ug/kg-dryair" state real bc2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "BC2" "Hydrophilic Black Carbon" "ug/kg-dryair" state real oc1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "OC1" "Hydrophobic Black Carbon" "ug/kg-dryair" state real oc2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "OC2" "Hydrophilic Black Carbon" "ug/kg-dryair" state real p25 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "P25" "other gocart primary pm25" "ug/kg-dryair" state real p10 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "P10" "other gocart primary pm10" "ug/kg-dryair" state real dust_1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_1" "dust size bin 1: 0.5um effective radius" "ug/kg-dryair" state real dust_2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_2" "dust size bin 2: 1.4um effective radius" "ug/kg-dryair " state real dust_3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_3" "dust size bin 3: 2.4um effective radius" "ug/kg-dryair " state real dust_4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_4" "dust size bin 4: 4.5um effective radius" "ug/kg-dryair " state real dust_5 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_5" "dust size bin 5: 8.0um effective radius" "ug/kg-dryair" state real seas_1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "SEAS_1" "sea-salt size bin 1: 0.3um effective radius" "ug/kg-dryair" state real seas_2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "SEAS_2" "sea-salt size bin 2: 1.0um effective radius" "ug/kg-dryair" state real seas_3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "SEAS_3" "sea-salt size bin 3: 3.2um effective radius" "ug/kg-dryair" state real seas_4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "SEAS_4" "sea-salt size bin 4: 7.5um effective radius" "ug/kg-dryair" # KPP Mechanism from MATCH-MPI MAINZ global chemistry state real pa ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pa" "" "" state real aca ikjftb chem 1 - irhusdf=(bdy_interp:dt) "aca" "" "" state real acet ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acet" "" "" state real isopr ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isopr" "isoprene" "" state real mvk ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mvk" " " "" state real iso2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "iso2" "" "" state real isooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isooh" "" "" state real mvko2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mvko2" "" "" state real mvkooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mvkooh" "" "" state real acol ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acol" "" "" state real hcooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hcooh" "" "" state real naca ikjftb chem 1 - irhusdf=(bdy_interp:dt) "naca" "" "" state real mglo ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mglo" "" "" state real c2h6 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c2h6" "" "" state real etooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "etooh" "" "" state real c3h8 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c3h8" "" "" state real prooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "prooh" "" "" state real acooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acooh" "" "" state real eto2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eto2" "" "" state real pro2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pro2" "" "" state real aco2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "aco2" "" "" state real c3h6 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c3h6" "" "" state real c3h6ooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c3h6ooh" "" "" state real c2h4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c2h4" "" "" state real c4h10 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c4h10" "" "" state real buooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c4h9ooh" "" "" state real mek ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mek" "" "" state real mekooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mekooh" "" "" state real mecoco ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mecoco" "" "" state real c3h6o2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c3h6o2" "" "" state real c4h9o2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c4h9o2" "" "" state real meko2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "meko2" "" "" state real prono2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "prono2" "" "" state real acetol ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acetol" "" "" state real acetp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acetp" "" "" state real aceto2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "aceto2" "" "" state real ch3cooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3cooh" "" "" state real c4h9ooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c4h9ooh" "" "" state real meo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "meo2" "" "" state real meoh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "meoh" "" "" state real meo2no2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "meo2no2" "" "" #End MATCH-MPI MAINZ global chemistry # time averaged stuff state integer STEPAVE_COUNT - misc 1 - r "STEPAVE_COUNT" "time steps contained in averages for convective transport" "" state real RAINCV_A ij misc 1 - r "RAINCV_A" "taveragd TIME-STEP CUMULUS PRECIPITATION" "mm" state real RAINCV_B ij misc 1 - r "RAINCV_B" "taveragd TIME-STEP CUMULUS PRECIPITATION" "mm" state real GD_CLOUD_A ikj misc 1 - r "GD_CLOUD_A" "taveragd CLOUD WATER MIXING RAIO IN GD CLOUD" "kg kg-1" state real GD_CLOUD2_A ikj misc 1 - r "GD_CLOUD2_A" "taveragd cloud ice mix ratio in GD" "kg kg-1" state real GD_CLOUD_B ikj misc 1 - r "GD_CLOUD_B" "taveragd CLOUD WATER MIXING RAIO IN GD CLOUD" "kg kg-1" state real GD_CLOUD2_B ikj misc 1 - r "GD_CLOUD2_B" "taveragd cloud ice mix ratio in GD" "kg kg-1" state real cldfra_old ikj misc 1 - r "CLDFRA_OLD" "old time level cldfra" "" state integer STEPBIOE - misc 1 - r "STEPBIOE" "NUMBER OF FUNDAMENTAL TIMESTEPS BETWEEN BIOGENIC EMIS CALLS" "NA" state integer STEPPHOT - misc 1 - r "STEPPHOT" "NUMBER OF FUNDAMENTAL TIMESTEPS BETWEEN PHOTOLYSIS CALLS" "NA" state integer STEPCHEM - misc 1 - r "STEPCHEM" "NUMBER OF FUNDAMENTAL TIMESTEPS BETWEEN CHEM MECH CALLS" "NA" state integer STEPFIREPL - misc 1 - r "STEPFIREPL" "NUMBER OF FUNDAMENTAL TIMESTEPS BETWEEN CALLSTO PLUMERISE FIRE ROUTINE" "NA" # rconfig character emi_inname namelist,chem 1 "wrfchemi_d_" - "name of chem emissions infile" "" "" rconfig character fireemi_inname namelist,chem 1 "wrffirechemi_d_" - "name of chem fire emissions infile" "" "" rconfig character input_chem_inname namelist,chem 1 "wrf_chem_input_d_" - "name of chem infile" "" "" rconfig character emi_outname namelist,chem 1 "wrfchemi_d_" - "name of chem emissions outfile" "" "" rconfig character fireemi_outname namelist,chem 1 "wrffirechemi_out_d_" - "name of chem fire emissions outfile" "" "" rconfig character input_chem_outname namelist,chem 1 "wrf_chem_input_d_" - "name of chem outfile" "" "" rconfig integer frames_per_emissfile namelist,chem 1 12 h "frames_per_emissfile" "" "" rconfig integer frames_per_fireemissfile namelist,chem 1 1 h "frames_per_fireemissfile" "" "" rconfig integer io_style_emissions namelist,chem 1 1 - "io_style_emissions" "" "" rconfig integer io_form_emissions namelist,chem 1 2 h "io_form_emissions" "" "" rconfig integer io_style_fireemissions namelist,chem 1 1 - "io_style_fireemissions" "" "" rconfig integer io_form_fireemissions namelist,chem 1 2 h "io_form_fireemissions" "" "" rconfig real BIOEMDT namelist,chem max_domains 0 h "BIOEMDT" "" "" rconfig real PHOTDT namelist,chem max_domains 0 h "PHOTDT" "" "" rconfig real CHEMDT namelist,chem max_domains 0 h "CHEMDT" "" "" rconfig integer ne_area namelist,chem 1 41 irh "ne_area" "" "" rconfig integer kemit namelist,chem 1 9 irh "kemit" "" "" rconfig integer nmegan namelist,chem 1 138 irh "nmegan" "" "" rconfig integer kfuture namelist,chem 1 1 - "kfuture" "" "" rconfig integer kfire namelist,chem 1 1 - "kfire" "" "" rconfig integer kemit_aircraft namelist,chem 1 1 - "kemit_aircraft" "" "" rconfig integer kdvel namelist,chem 1 1 - "kdvel" "" "" rconfig integer errosion_dim namelist,chem 1 3 - "errosion_dim" "" "" rconfig integer biomass_emiss_opt namelist,chem max_domains 0 rh "biomass_emiss_opt" "" "" # Lightning rconfig integer lightning_opt namelist,chem max_domains 0 rh "lightning_opt" "" "" rconfig integer lightning_time_step namelist,chem max_domains 0 rh "lightning_time_step" "" "" rconfig integer lightning_start_seconds namelist,chem max_domains 0 rh "lightning_start_seconds" "" "" rconfig real temp_upper namelist,chem max_domains -45. rh "temp_upper" "" "" rconfig real temp_lower namelist,chem max_domains -15. rh "temp_lower" "" "" rconfig real N_IC namelist,chem max_domains 0. rh "N_IC" "" "" rconfig real N_CG namelist,chem max_domains 0. rh "N_CG" "" "" rconfig integer passive_ltng namelist,chem max_domains 1 rh "passive_ltng" "" "" rconfig integer lflash_data namelist,chem 1 1 rh "lflash_data" "" "" rconfig real flashrate_factor namelist,chem max_domains 1. rh "flashrate_factor" "" "" rconfig integer flashrate_method namelist,chem max_domains 1 rh "flashrate_method" "" "" rconfig integer iccg_method namelist,chem max_domains 1 rh "iccg_method" "" "" rconfig integer cellcount_method namelist,chem max_domains 1 rh "cellcount_method" "" "" # Default chemistry settings are: passive/prescribed aerosols (chem_opt=0) # gas and aerosol calculations turned on (gaschem_onoff=1 and aerchem_onoff=1), these can be turned off for debugging, etc. # wet scavenging and cloud chemistry turned off (wetscav_onoff=0 and cldchem_onoff=0) since these only work with a subset of chemistry options # vertical mixing turned on (vertmix_onoff=1) since this is done via the dry deposition routine and works with all chem options rconfig integer chem_conv_tr namelist,chem max_domains 1 rh "chem_conv_opt" "" "" rconfig integer chem_opt namelist,chem max_domains 0 rh "chem_opt" "" "" rconfig integer gaschem_onoff namelist,chem max_domains 1 rh "gaschem_onoff" "" "" rconfig integer aerchem_onoff namelist,chem max_domains 1 rh "aerchem_onoff" "" "" rconfig integer wetscav_onoff namelist,chem max_domains 0 rh "wetscav_onoff" "" "" rconfig integer cldchem_onoff namelist,chem max_domains 0 rh "cldchem_onoff" "" "" rconfig integer vertmix_onoff namelist,chem max_domains 1 rh "vertmix_onoff" "" "" rconfig integer chem_in_opt namelist,chem max_domains 0 rh "chem_in_opt" "" "" rconfig integer phot_opt namelist,chem max_domains 0 rh "phot_opt" "" "" rconfig integer gas_drydep_opt namelist,chem max_domains 1 rh "gas_drydep_opt" "" "" rconfig integer aer_drydep_opt namelist,chem max_domains 1 rh "aer_drydep_opt" "" "" rconfig integer diagnostic_chem namelist,chem max_domains 1 rh "diagnostic_chem" "" "" rconfig integer aer_aerodynres_opt namelist,chem max_domains 1 rh "aer_aerodynres_opt" "" "" rconfig integer emiss_opt namelist,chem max_domains 4 rh "emiss_opt" "" "" rconfig integer dust_opt namelist,chem 1 0 rh "dust_opt" "" "" rconfig integer dmsemis_opt namelist,chem 1 0 rh "dmsemis_opt" "" "" rconfig integer seas_opt namelist,chem 1 0 rh "seas_opt" "" "" rconfig integer bio_emiss_opt namelist,chem max_domains 0 rh "bio_emiss_opt" "" "" rconfig integer biomass_burn_opt namelist,chem max_domains 0 rh "biomass_burn_opt" "" "" rconfig integer plumerisefire_frq namelist,chem max_domains 180 rh "plumerisefire_frq" "" "" rconfig integer emiss_inpt_opt namelist,chem max_domains 1 rh "emiss_inpt_opt" "" "" rconfig integer gas_bc_opt namelist,chem max_domains 1 rh "gas_bc_opt" "" "" rconfig integer gas_ic_opt namelist,chem max_domains 1 rh "gas_ic_opt" "" "" rconfig integer aer_bc_opt namelist,chem max_domains 1 rh "aer_bc_opt" "" "" rconfig integer aer_ic_opt namelist,chem max_domains 1 rh "aer_ic_opt" "" "" rconfig logical have_bcs_chem namelist,chem max_domains .false. rh "have_bcs_chem" "" "" rconfig logical have_bcs_tracer namelist,chem max_domains .false. rh "have_bcs_tracer" "" "" rconfig integer aer_ra_feedback namelist,chem max_domains 0 rh "aer_ra_feedback" "" "" rconfig integer aer_op_opt namelist,chem max_domains 1 rh "aer_op_opt" "" "" rconfig integer opt_pars_out namelist,chem 1 0 h "opt_pars_out" "" "" # aircraft emissions rconfig integer aircraft_emiss_opt namelist,chem max_domains 0 rh "aircraft_emiss_opt" "" "" rconfig integer kemit_aircraft namelist,chem 1 1 irh "kemit_aircraft" "" "" # CHEMISTRY PACKAGE DEFINITIONS # package prescribe_aerosol chem_opt==0 - - package radm2 chem_opt==1 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ol2,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,hcl,ho,ho2 package radm2sorg chem_opt==2 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ol2,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,hcl,ho,ho2,so4aj,so4ai,nh4aj,nh4ai,no3aj,no3ai,naaj,naai,claj,clai,orgaro1j,orgaro1i,orgaro2j,orgaro2i,orgalk1j,orgalk1i,orgole1j,orgole1i,orgba1j,orgba1i,orgba2j,orgba2i,orgba3j,orgba3i,orgba4j,orgba4i,orgpaj,orgpai,ecj,eci,p25j,p25i,antha,seas,soila,nu0,ac0,corn package cbmz chem_opt==5 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,ora1,ora2,nh3,n2o5,no3,pan,eth,co,ol2,olt,oli,tol,xyl,hono,hno4,ket,mgly,onit,csl,iso,ho,ho2,hcl,ch3o2,ethp,ch3oh,c2h5oh,par,to2,cro,open,op3,c2o3,ro2,ano2,nap,xo2,xpar,isoprd,isopp,isopn,isopo2,dms,msa,dmso,dmso2,ch3so2h,ch3sch2oo,ch3so2,ch3so3,ch3so2oo,ch3so2ch2oo,mtf package cbmz_bb chem_opt==6 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,ora1,ora2,nh3,n2o5,no3,pan,eth,co,ol2,olt,oli,tol,xyl,hono,hno4,ket,mgly,onit,csl,iso,ho,ho2,hcl,ch3o2,ethp,ch3oh,c2h5oh,par,to2,cro,open,op3,c2o3,ro2,ano2,nap,xo2,xpar,isoprd,isopp,isopn,isopo2 package cbmz_mosaic_4bin chem_opt==7 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,ora1,ora2,nh3,n2o5,no3,pan,eth,co,ol2,olt,oli,tol,xyl,hono,hno4,ket,mgly,onit,csl,iso,ho,ho2,hcl,ch3o2,ethp,ch3oh,c2h5oh,par,to2,cro,open,op3,c2o3,ro2,ano2,nap,xo2,xpar,isoprd,isopp,isopn,isopo2,so4_a01,no3_a01,cl_a01,nh4_a01,na_a01,oin_a01,oc_a01,bc_a01,hysw_a01,water_a01,num_a01,so4_a02,no3_a02,cl_a02,nh4_a02,na_a02,oin_a02,oc_a02,bc_a02,hysw_a02,water_a02,num_a02,so4_a03,no3_a03,cl_a03,nh4_a03,na_a03,oin_a03,oc_a03,bc_a03,hysw_a03,water_a03,num_a03,so4_a04,no3_a04,cl_a04,nh4_a04,na_a04,oin_a04,oc_a04,bc_a04,hysw_a04,water_a04,num_a04 #Normal cbmz_mosaic_8bin package package cbmz_mosaic_8bin chem_opt==8 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,ora1,ora2,nh3,n2o5,no3,pan,eth,co,ol2,olt,oli,tol,xyl,hono,hno4,ket,mgly,onit,csl,iso,ho,ho2,hcl,ch3o2,ethp,ch3oh,c2h5oh,par,to2,cro,open,op3,c2o3,ro2,ano2,nap,xo2,xpar,isoprd,isopp,isopn,isopo2,so4_a01,no3_a01,cl_a01,nh4_a01,na_a01,oin_a01,oc_a01,bc_a01,hysw_a01,water_a01,num_a01,so4_a02,no3_a02,cl_a02,nh4_a02,na_a02,oin_a02,oc_a02,bc_a02,hysw_a02,water_a02,num_a02,so4_a03,no3_a03,cl_a03,nh4_a03,na_a03,oin_a03,oc_a03,bc_a03,hysw_a03,water_a03,num_a03,so4_a04,no3_a04,cl_a04,nh4_a04,na_a04,oin_a04,oc_a04,bc_a04,hysw_a04,water_a04,num_a04,so4_a05,no3_a05,cl_a05,nh4_a05,na_a05,oin_a05,oc_a05,bc_a05,hysw_a05,water_a05,num_a05,so4_a06,no3_a06,cl_a06,nh4_a06,na_a06,oin_a06,oc_a06,bc_a06,hysw_a06,water_a06,num_a06,so4_a07,no3_a07,cl_a07,nh4_a07,na_a07,oin_a07,oc_a07,bc_a07,hysw_a07,water_a07,num_a07,so4_a08,no3_a08,cl_a08,nh4_a08,na_a08,oin_a08,oc_a08,bc_a08,hysw_a08,water_a08,num_a08 #Alternative cbmz_mosaic_8bin with dust chemistry (ca & co aerosol) #package cbmz_mosaic_8bin chem_opt==8 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,ora1,ora2,nh3,n2o5,no3,pan,eth,co,ol2,olt,oli,tol,xyl,hono,hno4,ket,mgly,onit,csl,iso,ho,ho2,hcl,ch3o2,ethp,ch3oh,c2h5oh,par,to2,cro,open,op3,c2o3,ro2,ano2,nap,xo2,xpar,isoprd,isopp,isopn,isopo2,so4_a01,no3_a01,cl_a01,nh4_a01,na_a01,oin_a01,oc_a01,bc_a01,hysw_a01,water_a01,num_a01,so4_a02,no3_a02,cl_a02,nh4_a02,na_a02,oin_a02,oc_a02,bc_a02,hysw_a02,water_a02,num_a02,so4_a03,no3_a03,cl_a03,nh4_a03,na_a03,oin_a03,oc_a03,bc_a03,hysw_a03,water_a03,num_a03,so4_a04,no3_a04,cl_a04,nh4_a04,na_a04,oin_a04,oc_a04,bc_a04,hysw_a04,water_a04,num_a04,so4_a05,no3_a05,cl_a05,nh4_a05,na_a05,oin_a05,oc_a05,bc_a05,hysw_a05,water_a05,num_a05,so4_a06,no3_a06,cl_a06,nh4_a06,na_a06,oin_a06,oc_a06,bc_a06,hysw_a06,water_a06,num_a06,so4_a07,no3_a07,cl_a07,nh4_a07,na_a07,oin_a07,oc_a07,bc_a07,hysw_a07,water_a07,num_a07,so4_a08,no3_a08,cl_a08,nh4_a08,na_a08,oin_a08,oc_a08,bc_a08,hysw_a08,water_a08,num_a08,ca_a01,ca_a02,ca_a03,ca_a04,ca_a05,ca_a06,ca_a07,ca_a08,co3_a01,co3_a02,co3_a03,co3_a04,co3_a05,co3_a06,co3_a07,co3_a08 package cbmz_mosaic_4bin_aq chem_opt==9 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,ora1,ora2,nh3,n2o5,no3,pan,eth,co,ol2,olt,oli,tol,xyl,hono,hno4,ket,mgly,onit,csl,iso,ho,ho2,hcl,ch3o2,ethp,ch3oh,c2h5oh,par,to2,cro,open,op3,c2o3,ro2,ano2,nap,xo2,xpar,isoprd,isopp,isopn,isopo2,so4_a01,no3_a01,cl_a01,nh4_a01,na_a01,oin_a01,oc_a01,bc_a01,hysw_a01,water_a01,num_a01,so4_a02,no3_a02,cl_a02,nh4_a02,na_a02,oin_a02,oc_a02,bc_a02,hysw_a02,water_a02,num_a02,so4_a03,no3_a03,cl_a03,nh4_a03,na_a03,oin_a03,oc_a03,bc_a03,hysw_a03,water_a03,num_a03,so4_a04,no3_a04,cl_a04,nh4_a04,na_a04,oin_a04,oc_a04,bc_a04,hysw_a04,water_a04,num_a04,so4_cw01,no3_cw01,cl_cw01,nh4_cw01,na_cw01,oin_cw01,oc_cw01,bc_cw01,num_cw01,so4_cw02,no3_cw02,cl_cw02,nh4_cw02,na_cw02,oin_cw02,oc_cw02,bc_cw02,num_cw02,so4_cw03,no3_cw03,cl_cw03,nh4_cw03,na_cw03,oin_cw03,oc_cw03,bc_cw03,num_cw03,so4_cw04,no3_cw04,cl_cw04,nh4_cw04,na_cw04,oin_cw04,oc_cw04,bc_cw04,num_cw04 package cbmz_mosaic_8bin_aq chem_opt==10 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,ora1,ora2,nh3,n2o5,no3,pan,eth,co,ol2,olt,oli,tol,xyl,hono,hno4,ket,mgly,onit,csl,iso,ho,ho2,hcl,ch3o2,ethp,ch3oh,c2h5oh,par,to2,cro,open,op3,c2o3,ro2,ano2,nap,xo2,xpar,isoprd,isopp,isopn,isopo2,so4_a01,no3_a01,cl_a01,nh4_a01,na_a01,oin_a01,oc_a01,bc_a01,hysw_a01,water_a01,num_a01,so4_a02,no3_a02,cl_a02,nh4_a02,na_a02,oin_a02,oc_a02,bc_a02,hysw_a02,water_a02,num_a02,so4_a03,no3_a03,cl_a03,nh4_a03,na_a03,oin_a03,oc_a03,bc_a03,hysw_a03,water_a03,num_a03,so4_a04,no3_a04,cl_a04,nh4_a04,na_a04,oin_a04,oc_a04,bc_a04,hysw_a04,water_a04,num_a04,so4_a05,no3_a05,cl_a05,nh4_a05,na_a05,oin_a05,oc_a05,bc_a05,hysw_a05,water_a05,num_a05,so4_a06,no3_a06,cl_a06,nh4_a06,na_a06,oin_a06,oc_a06,bc_a06,hysw_a06,water_a06,num_a06,so4_a07,no3_a07,cl_a07,nh4_a07,na_a07,oin_a07,oc_a07,bc_a07,hysw_a07,water_a07,num_a07,so4_a08,no3_a08,cl_a08,nh4_a08,na_a08,oin_a08,oc_a08,bc_a08,hysw_a08,water_a08,num_a08,so4_cw01,no3_cw01,cl_cw01,nh4_cw01,na_cw01,oin_cw01,oc_cw01,bc_cw01,num_cw01,so4_cw02,no3_cw02,cl_cw02,nh4_cw02,na_cw02,oin_cw02,oc_cw02,bc_cw02,num_cw02,so4_cw03,no3_cw03,cl_cw03,nh4_cw03,na_cw03,oin_cw03,oc_cw03,bc_cw03,num_cw03,so4_cw04,no3_cw04,cl_cw04,nh4_cw04,na_cw04,oin_cw04,oc_cw04,bc_cw04,num_cw04,so4_cw05,no3_cw05,cl_cw05,nh4_cw05,na_cw05,oin_cw05,oc_cw05,bc_cw05,num_cw05,so4_cw06,no3_cw06,cl_cw06,nh4_cw06,na_cw06,oin_cw06,oc_cw06,bc_cw06,num_cw06,so4_cw07,no3_cw07,cl_cw07,nh4_cw07,na_cw07,oin_cw07,oc_cw07,bc_cw07,num_cw07,so4_cw08,no3_cw08,cl_cw08,nh4_cw08,na_cw08,oin_cw08,oc_cw08,bc_cw08,num_cw08 package radm2sorg_aq chem_opt==11 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ol2,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,hcl,ho,ho2,so4aj,so4ai,nh4aj,nh4ai,no3aj,no3ai,naaj,naai,claj,clai,orgaro1j,orgaro1i,orgaro2j,orgaro2i,orgalk1j,orgalk1i,orgole1j,orgole1i,orgba1j,orgba1i,orgba2j,orgba2i,orgba3j,orgba3i,orgba4j,orgba4i,orgpaj,orgpai,ecj,eci,p25j,p25i,antha,seas,soila,nu0,ac0,corn,so4cwj,so4cwi,nh4cwj,nh4cwi,no3cwj,no3cwi,nacwj,nacwi,clcwj,clcwi,orgaro1cwj,orgaro1cwi,orgaro2cwj,orgaro2cwi,orgalk1cwj,orgalk1cwi,orgole1cwj,orgole1cwi,orgba1cwj,orgba1cwi,orgba2cwj,orgba2cwi,orgba3cwj,orgba3cwi,orgba4cwj,orgba4cwi,orgpacwj,orgpacwi,eccwj,eccwi,p25cwj,p25cwi,anthcw,seascw,soilcw,nu0cw,ac0cw,corncw package racmsorg_aq chem_opt==12 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ete,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,udd,hket,api,lim,dien,macr,ho,ho2,so4aj,so4ai,nh4aj,nh4ai,no3aj,no3ai,naaj,naai,claj,clai,orgaro1j,orgaro1i,orgaro2j,orgaro2i,orgalk1j,orgalk1i,orgole1j,orgole1i,orgba1j,orgba1i,orgba2j,orgba2i,orgba3j,orgba3i,orgba4j,orgba4i,orgpaj,orgpai,ecj,eci,p25j,p25i,antha,seas,soila,nu0,ac0,corn,so4cwj,so4cwi,nh4cwj,nh4cwi,no3cwj,no3cwi,nacwj,nacwi,clcwj,clcwi,orgaro1cwj,orgaro1cwi,orgaro2cwj,orgaro2cwi,orgalk1cwj,orgalk1cwi,orgole1cwj,orgole1cwi,orgba1cwj,orgba1cwi,orgba2cwj,orgba2cwi,orgba3cwj,orgba3cwi,orgba4cwj,orgba4cwi,orgpacwj,orgpacwi,eccwj,eccwi,p25cwj,p25cwi,anthcw,seascw,soilcw,nu0cw,ac0cw,corncw package chem_tracer chem_opt==13 - chem:so2,no,ald,hcho,ora2,co package chem_trace2 chem_opt==14 - chem:tracer_1 package chem_trace_ens chem_opt==15 - chem:tracer_1,tracer_2,tracer_3,tracer_4,tracer_5,tracer_6,tracer_7,tracer_8,tracer_9,tracer_10,tracer_11,tracer_12,tracer_13,tracer_14,tracer_15,tracer_16,tracer_17,tracer_18,tracer_19,tracer_20,tracer_ens #cms++ package radm2_kpp chem_opt==101 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ol2,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,ho,ho2 package racm_mim_kpp chem_opt==102 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ete,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,udd,hket,api,lim,dien,macr,hace,ishp,ison,mahp,mpan,nald,ho,ho2 package racm_kpp chem_opt==103 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ete,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,udd,hket,api,lim,dien,macr,ho,ho2 package racmpm_kpp chem_opt==104 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ete,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,udd,hket,api,lim,dien,macr,ho,ho2,pm_25,pm_10 package racmsorg_kpp chem_opt==105 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ete,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,udd,hket,api,lim,dien,macr,ho,ho2,so4aj,so4ai,nh4aj,nh4ai,no3aj,no3ai,naaj,naai,claj,clai,orgaro1j,orgaro1i,orgaro2j,orgaro2i,orgalk1j,orgalk1i,orgole1j,orgole1i,orgba1j,orgba1i,orgba2j,orgba2i,orgba3j,orgba3i,orgba4j,orgba4i,orgpaj,orgpai,ecj,eci,p25j,p25i,antha,seas,soila,nu0,ac0,corn package radm2sorg_kpp chem_opt==106 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ol2,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,ho,ho2,so4aj,so4ai,nh4aj,nh4ai,no3aj,no3ai,naaj,naai,claj,clai,orgaro1j,orgaro1i,orgaro2j,orgaro2i,orgalk1j,orgalk1i,orgole1j,orgole1i,orgba1j,orgba1i,orgba2j,orgba2i,orgba3j,orgba3i,orgba4j,orgba4i,orgpaj,orgpai,ecj,eci,p25j,p25i,antha,seas,soila,nu0,ac0,corn package racm_esrlsorg_kpp chem_opt==107 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ete,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,udd,hket,api,lim,dien,macr,hace,ishp,ison,mahp,mpan,nald,ho,ho2,so4aj,so4ai,nh4aj,nh4ai,no3aj,no3ai,naaj,naai,claj,clai,orgaro1j,orgaro1i,orgaro2j,orgaro2i,orgalk1j,orgalk1i,orgole1j,orgole1i,orgba1j,orgba1i,orgba2j,orgba2i,orgba3j,orgba3i,orgba4j,orgba4i,orgpaj,orgpai,ecj,eci,p25j,p25i,antha,seas,soila,nu0,ac0,corn package cbm4_kpp chem_opt==110 - chem:no,no2,no3,n2o5,hono,hno3,pna,nh3,so2,sulf,o1d_cb4,o,ho,o3,h2o2,hcho,ald2,c2o3,pan,par,ror,ole,eth,tol,cres,to2,cro,open,xyl,mgly,iso,xo2,xo2n,co,ho2 # KPP mechanism from mozart package mozart_kpp chem_opt==111 - chem:o3,o1d_cb4,o,no,no2,no3,n2o5,hno3,hno4,so2,ho,ho2,h2o2,so4,co,hcho,ch3ooh,ch3o2,ch4,h2,eo2,ch3cooh,c2h4,n2o,ch3oh,aco3,acet,mgly,paa,gly,c3h6ooh,pan,mpan,macr,mvk,c3h6,etooh,prooh,acetp,xooh,onitr,isooh,acetol,glyald,mek,eto2,open,alkooh,mekooh,tolooh,terpooh,ald,mco3,c2h5oh,eo,c2h6,c3h8,pro2,po2,aceto2,bigene,bigalk,eneo2,alko2,isopr,iso2,mvko2,mvkooh,hydrald,xo2,c10h16,terpo2,tol,cres,to2,xoh,onit,isopn,dms,nh3,meko2 # KPP mechanism from mozart + gocart package mozcart_kpp chem_opt==112 - chem:o3,o1d_cb4,o,no,no2,no3,n2o5,hno3,hno4,so2,ho,ho2,h2o2,so4,co,hcho,ch3ooh,ch3o2,ch4,h2,eo2,ch3cooh,c2h4,n2o,ch3oh,aco3,acet,mgly,paa,gly,c3h6ooh,pan,mpan,macr,mvk,c3h6,etooh,prooh,acetp,xooh,onitr,isooh,acetol,glyald,mek,eto2,open,alkooh,mekooh,tolooh,terpooh,ald,mco3,c2h5oh,eo,c2h6,c3h8,pro2,po2,aceto2,bigene,bigalk,eneo2,alko2,isopr,iso2,mvko2,mvkooh,hydrald,xo2,c10h16,terpo2,tol,cres,to2,xoh,onit,isopn,dms,nh3,meko2,p10,p25,bc1,bc2,oc1,oc2,dust_1,dust_2,dust_3,dust_4,dust_5,seas_1,seas_2,seas_3,seas_4 # KPP mechanism from CBMZ package cbmz_bb_kpp chem_opt==120 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,ora1,ora2,nh3,n2o5,no3,pan,eth,co,ol2,olt,oli,tol,xyl,hono,hno4,ket,mgly,onit,csl,iso,ho,ho2,ch4,hcl,ch3o2,ethp,ch3oh,c2h5oh,par,to2,cro,open,op3,c2o3,ro2,ano2,nap,xo2,xpar,isoprd,isopp,isopn,isopo2 # KPP mechanism from MATCH-MPI Mainz used for global chemistry package nmhc9_kpp chem_opt==200 - chem:o3,h2o2,ch4,op1,hcho,ch3oh,co,hno3,no3,n2o5,hno4,no,no2,isopr,mvk,iso2,isooh,mvko2,mvkooh,ison,aca,acol,hcooh,mpan,naca,pan,pa,paa,mglo,c2h6,eTooh,ald,c3h8,pRooh,acet,acooh,eTo2,pRo2,aco2,c3h6,c3h6ooh,c2h4,c4h10,buooh,mek,mekooh,mEcoco,c3h6o2,c4h9o2,meko2,onit,pRono2,ch3o2,acetol,acetp,aceto2,ch3cooh,c4h9ooh,mEoh,ho,ho2,mEo2,mEo2no2 # GOCART Packages (no Ozone chemistry in this choice) package gocart_simple chem_opt==300 - chem:so2,sulf,dms,msa,p25,bc1,bc2,oc1,oc2,dust_1,dust_2,dust_3,dust_4,dust_5,seas_1,seas_2,seas_3,seas_4,p10 package gocartracm_kpp chem_opt==301 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ete,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,udd,hket,api,lim,dien,macr,ho,ho2,dms,msa,p25,bc1,bc2,oc1,oc2,dust_1,dust_2,dust_3,dust_4,dust_5,seas_1,seas_2,seas_3,seas_4,p10 package gocartradm2_kpp chem_opt==302 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ol2,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,co2,ch4,ho,ho2,dms,msa,p25,bc1,bc2,oc1,oc2,dust_1,dust_2,dust_3,dust_4,dust_5,seas_1,seas_2,seas_3,seas_4,p10 package gocartradm2 chem_opt==303 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ol2,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,hcl,ho,ho2,dms,msa,p25,bc1,bc2,oc1,oc2,dust_1,dust_2,dust_3,dust_4,dust_5,seas_1,seas_2,seas_3,seas_4,p10 #emission package definitions # package eradm emiss_opt==2 - emis_ant:e_iso,e_so2,e_no,e_co,e_eth,e_hc3,e_hc5,e_hc8,e_xyl,e_ol2,e_olt,e_oli,e_tol,e_csl,e_hcho,e_ald,e_ket,e_ora2,e_nh3 package eradmsorg emiss_opt==3 - emis_ant:e_iso,e_so2,e_no,e_co,e_eth,e_hc3,e_hc5,e_hc8,e_xyl,e_ol2,e_olt,e_oli,e_tol,e_csl,e_hcho,e_ald,e_ket,e_ora2,e_nh3,e_pm25i,e_pm25j,e_pm_10,e_eci,e_ecj,e_orgi,e_orgj,e_so4i,e_so4j,e_no3i,e_no3j package ecbmz_mosaic emiss_opt==4 - emis_ant:e_iso,e_so2,e_no,e_co,e_eth,e_hc3,e_hc5,e_hc8,e_xyl,e_ol2,e_olt,e_oli,e_tol,e_csl,e_hcho,e_ald,e_ket,e_ora2,e_nh3,e_no2,e_ch3oh,e_c2h5oh,e_pm25i,e_pm25j,e_eci,e_ecj,e_orgi,e_orgj,e_so4i,e_so4j,e_no3i,e_no3j,e_so4c,e_no3c,e_orgc,e_ecc package ecptec emiss_opt==5 - emis_ant:e_iso,e_so2,e_no,e_co,e_eth,e_hc3,e_hc5,e_hc8,e_xyl,e_ol2,e_olt,e_oli,e_tol,e_csl,e_hcho,e_ald,e_ket,e_ora2,e_nh3,e_pm_25,e_pm_10,e_oc,e_sulf,e_bc package gocart_ecptec emiss_opt==6 - emis_ant:e_so2,e_sulf,e_bc,e_oc,e_pm_25,e_pm_10 package mozem emiss_opt==7 - emis_ant:e_co,e_no,e_no2,e_bigalk,e_bigene,e_c2h4,e_c2h5oh,e_c2h6,e_c3h6,e_c3h8,e_ch2o,e_ch3cho,e_ch3coch3,e_ch3oh,e_mek,e_so2,e_toluene,e_nh3,e_isop,e_c10h16 package mozcem emiss_opt==8 - emis_ant:e_co,e_no,e_no2,e_bigalk,e_bigene,e_c2h4,e_c2h5oh,e_c2h6,e_c3h6,e_c3h8,e_ch2o,e_ch3cho,e_ch3coch3,e_ch3oh,e_mek,e_so2,e_toluene,e_nh3,e_isop,e_c10h16,e_pm_10,e_pm_25,e_bc,e_oc,e_sulf # #package seasalt_pnnl emiss_ssalt_opt==1 - - #package monahan emiss_ssalt_opt==2 - - #cms-- package photmad phot_opt==1 - - package photfastj phot_opt==2 - - package ftuv phot_opt==3 - - package wesely gas_drydep_opt==1 - - # # diagmostiv pakages, first for deposition velocities (original package for Mozart) # package depvel1 diagnostic_chem==1 - dvel:dvel_o3,dvel_no,dvel_no2,dvel_nh3,dvel_hno3,dvel_hno4,dvel_h2o2,dvel_co,dvel_ch3ooh,dvel_hcho,dvel_ch3oh,dvel_eo2,dvel_ald,dvel_ch3cooh,dvel_acet,dvel_mgly,dvel_paa,dvel_pooh,dvel_pan,dvel_mpan,dvel_mco3,dvel_mvkooh,dvel_c2h5oh,dvel_etooh,dvel_prooh,dvel_acetp,dvel_onit,dvel_onitr,dvel_isooh,dvel_acetol,dvel_glyald,dvel_hydrald,dvel_alkooh,dvel_mekooh,dvel_tolooh,dvel_xooh,dvel_so2,dvel_so4,dvel_terpooh # package gunther1 bio_emiss_opt==1 - - package beis313 bio_emiss_opt==2 - - package megan2 bio_emiss_opt==3 - state:mebio_isop,mebio_apin,mebio_bcar,mebio_acet,mebio_mbo,mebio_no,msebio_isop,mlai,pftp_bt,pftp_nt,pftp_sb,pftp_hb,mtsa,mswdown,EFmegan # the following arrays only needed for burn options package biomassb biomass_burn_opt==1 - state:mean_fct_agtf,mean_fct_agef,mean_fct_agsv,mean_fct_aggr,firesize_agtf,firesize_agef,firesize_agsv,firesize_aggr;ebu:ebu_no,ebu_co,ebu_co2,ebu_eth,ebu_hc3,ebu_hc5,ebu_hc8,ebu_ete,ebu_olt,ebu_oli,ebu_pm25,ebu_pm10,ebu_dien,ebu_iso,ebu_api,ebu_lim,ebu_tol,ebu_csl,ebu_hcho,ebu_ald,ebu_ket,ebu_macr,ebu_ora1,ebu_ora2,ebu_so2,ebu_nh3,ebu_oc,ebu_bc,ebu_sulf,ebu_dms;ebu_in:ebu_in_no,ebu_in_co,ebu_in_co2,ebu_in_eth,ebu_in_hc3,ebu_in_hc5,ebu_in_hc8,ebu_in_ete,ebu_in_olt,ebu_in_oli,ebu_in_pm25,ebu_in_pm10,ebu_in_dien,ebu_in_iso,ebu_in_api,ebu_in_lim,ebu_in_tol,ebu_in_csl,ebu_in_hcho,ebu_in_ald,ebu_in_ket,ebu_in_macr,ebu_in_ora1,ebu_in_ora2,ebu_in_so2,ebu_in_nh3,ebu_in_oc,ebu_in_bc,ebu_in_sulf,ebu_in_dms package biomassb_mozc biomass_burn_opt==2 - state:mean_fct_agtf,mean_fct_agef,mean_fct_agsv,mean_fct_aggr,firesize_agtf,firesize_agef,firesize_agsv,firesize_aggr;ebu:ebu_co,ebu_no,ebu_bigalk,ebu_bigene,ebu_c2h4,ebu_c2h5oh,ebu_c2h6,ebu_c3h6,ebu_c3h8,ebu_ch2o,ebu_ch3cho,ebu_ch3coch3,ebu_ch3oh,ebu_mek,ebu_so2,ebu_toluene,ebu_nh3,ebu_oc,ebu_bc,ebu_pm25,ebu_pm10,ebu_no2,ebu_open,ebu_c10h16,ebu_mgly,ebu_ch3cooh,ebu_cres,ebu_glyald,ebu_gly,ebu_acetol,ebu_isop,ebu_macr,ebu_mvk;ebu_in:ebu_in_co,ebu_in_no,ebu_in_bigalk,ebu_in_bigene,ebu_in_c2h4,ebu_in_c2h5oh,ebu_in_c2h6,ebu_in_c3h6,ebu_in_c3h8,ebu_in_ch2o,ebu_in_ch3cho,ebu_in_ch3coch3,ebu_in_ch3oh,ebu_in_mek,ebu_in_so2,ebu_in_toluene,ebu_in_nh3,ebu_in_no2,ebu_in_open,ebu_in_c10h16,ebu_in_mgly,ebu_in_ch3cooh,ebu_in_cres,ebu_in_glyald,ebu_in_gly,ebu_in_acetol,ebu_in_isop,ebu_in_macr,ebu_in_mvk,ebu_in_pm25,ebu_in_pm10,ebu_in_oc,ebu_in_bc package opt_out opt_pars_out==1 - ext_coef:extcof3,extcof55,extcof106,extcof3_5,extcof8_12;bscat_coef:bscof3,bscof55,bscof106;asym_par:asympar3,asympar55,asympar106 # dust and sea salt packages package dustgocart dust_opt==1 - emis_dust:edust1,edust2,edust3,edust4,edust5 package seasgocart seas_opt==1 - emis_seas:eseas1,eseas2,eseas3,eseas4 package dmsgocart dmsemis_opt==1 - - package volume_approx aer_op_opt==1 - - package maxwell_approx aer_op_opt==2 - - package volume_exact aer_op_opt==3 - - package maxwell_exact aer_op_opt==4 - - package shell_exact aer_op_opt==5 - - # emiss_inpt_default = radm2-sorgam emissions in "standard(=grell)" wrf-chem # emiss_inpt_pnnl_cm = cbmz-mosaic emissions in "PNNL" format # emiss_inpt_pnnl_rs = radm2-sorgam emissions in "PNNL" format (same as default except isoprene added) package emiss_inpt_default emiss_inpt_opt==1 - - package emiss_inpt_cptec emiss_inpt_opt==3 - - package emiss_inpt_pnnl_cm emiss_inpt_opt==101 - - package emiss_inpt_pnnl_rs emiss_inpt_opt==102 - - package emiss_inpt_cb4 emiss_inpt_opt==103 - - package emiss_inpt_mozcem emiss_inpt_opt==111 - - # gas/aer_bc/ic_default = bc/ic in "standard(=grell)" wrf-chem for radm2-sorgam species, # and first-cut implementation for cbmz-mosaic species # gas/aer_bc/ic_pnnl = bc/ic for PNNL simulations package gas_bc_default gas_bc_opt==1 - - package gas_bc_pnnl gas_bc_opt==101 - - package gas_bc_cbm4 gas_bc_opt==102 - - package gas_ic_default gas_ic_opt==1 - - package gas_ic_pnnl gas_ic_opt==101 - - package gas_ic_cbm4 gas_ic_opt==102 - - package aer_bc_default aer_bc_opt==1 - - package aer_bc_pnnl aer_bc_opt==101 - - package aer_ic_default aer_ic_opt==1 - - package aer_ic_pnnl aer_ic_opt==101 - - # # tracer options. (smoke) only has one tracer for smoke (has to run with biomassburning). # (test1) has lateral boundary tracer(1,2), stratospheric tracer(5,6), # boundary layer tracer(7,8), surface tracer (3,4) # (test2) has surface tracer replaced by smoke tracer package tracer_smoke tracer_opt==1 - tracer:smoke package tracer_test1 tracer_opt==2 - tracer:tr17_1,tr17_2,tr17_3,tr17_4,tr17_5,tr17_6,tr17_7,tr17_8 package tracer_test2 tracer_opt==3 - tracer:tr17_1,tr17_2,tr17_3,tr17_4,tr17_5,tr17_6,tr17_7,tr17_8 package tracer_test3 tracer_opt==4 - tracer:tr17_1,tr17_2,tr17_3,tr17_4,tr17_5,tr17_6,tr17_7,tr17_8,tr18_1,tr18_2 # Lightning package crmpickering lightning_opt==1 - state:ic_flshrate,cg_flshrate # the following arrays only needed for aircraft emissions options package aircraft1 aircraft_emiss_opt==1 - emis_aircraft:eac_no,eac_co,eac_so2,eac_ch4