| 1 | |
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| 2 | state integer emissframes - - - - - "emissframes" "" "" |
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| 3 | state real - i+jf emis_ant - - - - "Anthropogenic Emissions" "" |
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| 4 | #----------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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| 5 | # Chemistry Variables (all shared at this point) |
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| 6 | # emissions first |
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| 7 | 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" |
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| 8 | state real e_so2 i+jf emis_ant 1 Z i5h "E_SO2" "EMISSIONS" "mol km^-2 hr^-1" |
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| 9 | state real e_no i+jf emis_ant 1 Z i5 "E_NO" "EMISSIONS" "mol km^-2 hr^-1" |
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| 10 | state real e_co i+jf emis_ant 1 Z i5h "E_CO" "EMISSIONS" "mol km^-2 hr^-1" |
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| 11 | state real e_eth i+jf emis_ant 1 Z i5 "E_ETH" "EMISSIONS" "mol km^-2 hr^-1" |
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| 12 | state real e_hc3 i+jf emis_ant 1 Z i5 "E_HC3" "EMISSIONS" "mol km^-2 hr^-1" |
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| 13 | state real e_hc5 i+jf emis_ant 1 Z i5 "E_HC5" "EMISSIONS" "mol km^-2 hr^-1" |
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| 14 | state real e_hc8 i+jf emis_ant 1 Z i5 "E_HC8" "EMISSIONS" "mol km^-2 hr^-1" |
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| 15 | state real e_xyl i+jf emis_ant 1 Z i5 "E_XYL" "EMISSIONS" "mol km^-2 hr^-1" |
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| 16 | state real e_ol2 i+jf emis_ant 1 Z i5 "E_OL2" "EMISSIONS" "mol km^-2 hr^-1" |
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| 17 | state real e_olt i+jf emis_ant 1 Z i5 "E_OLT" "EMISSIONS" "mol km^-2 hr^-1" |
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| 18 | state real e_oli i+jf emis_ant 1 Z i5 "E_OLI" "EMISSIONS" "mol km^-2 hr^-1" |
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| 19 | state real e_tol i+jf emis_ant 1 Z i5 "E_TOL" "EMISSIONS" "mol km^-2 hr^-1" |
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| 20 | state real e_csl i+jf emis_ant 1 Z i5 "E_CSL" "EMISSIONS" "mol km^-2 hr^-1" |
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| 21 | state real e_hcho i+jf emis_ant 1 Z i5 "E_HCHO" "EMISSIONS" "mol km^-2 hr^-1" |
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| 22 | state real e_ald i+jf emis_ant 1 Z i5 "E_ALD" "EMISSIONS" "mol km^-2 hr^-1" |
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| 23 | state real e_ket i+jf emis_ant 1 Z i5 "E_KET" "EMISSIONS" "mol km^-2 hr^-1" |
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| 24 | state real e_ora2 i+jf emis_ant 1 Z i5 "E_ORA2" "EMISSIONS" "mol km^-2 hr^-1" |
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| 25 | state real e_nh3 i+jf emis_ant 1 Z i5 "E_NH3" "EMISSIONS" "mol km^-2 hr^-1" |
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| 26 | state real e_pm_25 i+jf emis_ant 1 Z i5 "E_PM_25" "EMISSIONS" "mol km^-2 hr^-1" |
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| 27 | state real e_pm_10 i+jf emis_ant 1 Z i5 "E_PM_10" "EMISSIONS" "mol km^-2 hr^-1" |
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| 28 | state real e_pm25i i+jf emis_ant 1 Z i5 "E_PM25I" "EMISSION RATE OF UNIDEN. PM2.5 MASS" "ug/m3 m/s" |
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| 29 | 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" |
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| 30 | state real e_eci i+jf emis_ant 1 Z i5 "E_ECI" "EMISSION RATE OF I-MODE EC" "ug/m3 m/s" |
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| 31 | state real e_ecj i+jf emis_ant 1 Z i5 "E_ECJ" "EMISSION RATE OF J-MODE EC" "ug/m3 m/s" |
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| 32 | state real e_orgi i+jf emis_ant 1 Z i5 "E_ORGI" "EMISSION RATE OF I-MODE ORG. AER." "ug/m3 m/s" |
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| 33 | state real e_orgj i+jf emis_ant 1 Z i5 "E_ORGJ" "EMISSION RATE OF J-MODE ORG. AER." "ug/m3 m/s" |
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| 34 | state real e_so4i i+jf emis_ant 1 Z i5 "E_SO4I" "EMISSION RATE OF I-MODE ORG. AER." "ug/m3 m/s" |
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| 35 | state real e_so4j i+jf emis_ant 1 Z i5 "E_SO4J" "EMISSION RATE OF J-MODE ORG. AER." "ug/m3 m/s" |
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| 36 | state real e_no3i i+jf emis_ant 1 Z i5 "E_NO3I" "EMISSION RATE OF I-MODE ORG. AER." "ug/m3 m/s" |
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| 37 | state real e_no3j i+jf emis_ant 1 Z i5 "E_NO3J" "EMISSION RATE OF J-MODE ORG. AER." "ug/m3 m/s" |
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| 38 | |
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| 39 | # Additional CBMZ and MOSAIC emission variables... |
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| 40 | state real e_no2 i+jf emis_ant 1 Z i5 "E_NO2" "EMISSIONS NO2" "mol km^-2 hr^-1" |
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| 41 | state real e_ch3oh i+jf emis_ant 1 Z i5 "E_CH3OH" "EMISSIONS CH3OH" "mol km^-2 hr^-1" |
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| 42 | state real e_c2h5oh i+jf emis_ant 1 Z i5 "E_C2H5OH" "EMISSIONS C2H5OH" "mol km^-2 hr^-1" |
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| 43 | state real e_so4c i+jf emis_ant 1 Z i5 "E_SO4C" "EMISSIONS COARSE SO4 AER" "ug/m3 m/s" |
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| 44 | state real e_no3c i+jf emis_ant 1 Z i5 "E_NO3C" "EMISSIONS COARSE NO3 AER" "ug/m3 m/s" |
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| 45 | state real e_orgc i+jf emis_ant 1 Z i5 "E_ORGC" "EMISSIONS COARSE ORG AER" "ug/m3 m/s" |
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| 46 | state real e_ecc i+jf emis_ant 1 Z i5 "E_ECC" "EMISSIONS COARSE EC AER" "ug/m3 m/s" |
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| 47 | # GOCART |
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| 48 | state real e_bc i+jf emis_ant 1 Z i5 "E_BC" "EMISSIONS BC AER" "ug/m3 m/s" |
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| 49 | state real e_oc i+jf emis_ant 1 Z i5 "E_OC" "EMISSIONS BC AER" "ug/m3 m/s" |
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| 50 | state real e_sulf i+jf emis_ant 1 Z i5 "E_sulf" "EMISSIONS NO2" "mol km^-2 hr^-1" |
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| 51 | |
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| 52 | # dust and seas emission arrays |
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| 53 | state real - i%jf emis_dust - - - - "Dust Emissions" "" |
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| 54 | state real edust1 i%jf emis_dust 1 Z rh "EDUST1" "DUST emissions bin1" "" |
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| 55 | state real edust2 i%jf emis_dust 1 Z rh "EDUST2" "DUST emissions bin2" "" |
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| 56 | state real edust3 i%jf emis_dust 1 Z rh "EDUST3" "DUST emissions bin3" "" |
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| 57 | state real edust4 i%jf emis_dust 1 Z rh "EDUST4" "DUST emissions bin4" "" |
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| 58 | state real edust5 i%jf emis_dust 1 Z rh "EDUST5" "DUST emissions bin5" "" |
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| 59 | state real - i%jf emis_seas - - - - "Sea-Salt Emissions" "" |
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| 60 | state real eseas1 i%jf emis_seas 1 Z rh "ESEAS1" "Sea-Salt emissions bin1 " "" |
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| 61 | state real eseas2 i%jf emis_seas 1 Z rh "ESEAS2" "Sea-Salt emissions bin2 " "" |
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| 62 | state real eseas3 i%jf emis_seas 1 Z rh "ESEAS3" "Sea-Salt emissions bin3 " "" |
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| 63 | state real eseas4 i%jf emis_seas 1 Z rh "ESEAS4" "Sea-Salt emissions bin4 " "" |
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| 64 | # biomassburning emission arrays (used by fire plume rise) |
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| 65 | state real ebu_no ikj misc 1 Z i07h "ebu_no" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 66 | state real ebu_co ikj misc 1 Z i07h "ebu_co" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 67 | state real ebu_co2 ikj misc 1 Z i07h "ebu_co2" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 68 | state real ebu_eth ikj misc 1 Z i07h "ebu_eth" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 69 | state real ebu_hc3 ikj misc 1 Z i07h "ebu_hc3" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 70 | state real ebu_hc5 ikj misc 1 Z i07h "ebu_hc5" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 71 | state real ebu_hc8 ikj misc 1 Z i07h "ebu_hc8" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 72 | state real ebu_ete ikj misc 1 Z i07h "ebu_ete" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 73 | state real ebu_olt ikj misc 1 Z i07h "ebu_olt" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 74 | state real ebu_oli ikj misc 1 Z i07h "ebu_oli" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 75 | state real ebu_pm25 ikj misc 1 Z i07h "ebu_pm25" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 76 | state real ebu_pm10 ikj misc 1 Z i07h "ebu_pm10" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 77 | state real ebu_dien ikj misc 1 Z i07h "ebu_dien" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 78 | state real ebu_iso ikj misc 1 Z i07h "ebu_iso" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 79 | state real ebu_api ikj misc 1 Z i07h "ebu_api" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 80 | state real ebu_lim ikj misc 1 Z i07h "ebu_lim" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 81 | state real ebu_tol ikj misc 1 Z i07h "ebu_tol" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 82 | state real ebu_xyl ikj misc 1 Z i07h "ebu_xyl" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 83 | state real ebu_csl ikj misc 1 Z i07h "ebu_csl" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 84 | state real ebu_hcho ikj misc 1 Z i07h "ebu_hcho" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 85 | state real ebu_ald ikj misc 1 Z i07h "ebu_ald" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 86 | state real ebu_ket ikj misc 1 Z i07h "ebu_ket" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 87 | state real ebu_macr ikj misc 1 Z i07h "ebu_macr" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 88 | state real ebu_ora1 ikj misc 1 Z i07h "ebu_ora1" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 89 | state real ebu_ora2 ikj misc 1 Z i07h "ebu_ora2" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 90 | state real ebu_nh3 ikj misc 1 Z i07h "ebu_nh3" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 91 | state real ebu_so2 ikj misc 1 Z i07h "ebu_so2" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 92 | state real ebu_dms ikj misc 1 Z i07h "ebu_dms" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 93 | state real ebu_oc ikj misc 1 Z i07h "ebu_oc" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 94 | state real ebu_bc ikj misc 1 Z i07h "ebu_bc" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 95 | state real ebu_sulf ikj misc 1 Z i07h "ebu_sulf" "Reference biomass burning emiss" "mol km^-2 hr^-1" |
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| 96 | |
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| 97 | # additional arrays needed for biomass burnin5 |
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| 98 | state real mean_fct_agtf ij misc 1 - i07h "mean_fct_agtf" "mean fraction of tropical forest" "?" |
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| 99 | state real mean_fct_agef ij misc 1 - i07h "mean_fct_agef" "mean fraction of extra tropical forest" "?" |
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| 100 | state real mean_fct_agsv ij misc 1 - i07h "mean_fct_agsv" "mean fraction of savanna" "?" |
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| 101 | state real mean_fct_aggr ij misc 1 - i07h "mean_fct_aggr" "mean fraction of grassland" "?" |
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| 102 | state real firesize_agtf ij misc 1 - i07h "firesize_agtf" "mean firesize for tropical forest" "?" |
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| 103 | state real firesize_agef ij misc 1 - i07h "firesize_agef" "mean firesize for extratropical forest" "?" |
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| 104 | state real firesize_agsv ij misc 1 - i07h "firesize_agsv" "mean firesize for savanna" "?" |
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| 105 | state real firesize_aggr ij misc 1 - i07h "firesize_aggr" "mean firesize for grassland" "?" |
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| 106 | |
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| 107 | # |
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| 108 | state real e_bio ijo misc 1 Z r "E_BIO" "EMISSIONS" "ppm m/min" |
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| 109 | state real sebio_iso ij misc 1 - i04r "sebio_iso" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 110 | state real sebio_oli ij misc 1 - i04r "sebio_oli" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 111 | state real sebio_api ij misc 1 - i04r "sebio_api" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 112 | state real sebio_lim ij misc 1 - i04r "sebio_lim" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 113 | state real sebio_xyl ij misc 1 - i04r "sebio_xyl" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 114 | state real sebio_hc3 ij misc 1 - i04r "sebio_hc3" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 115 | state real sebio_ete ij misc 1 - i04r "sebio_ete" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 116 | state real sebio_olt ij misc 1 - i04r "sebio_olt" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 117 | state real sebio_ket ij misc 1 - i04r "sebio_ket" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 118 | state real sebio_ald ij misc 1 - i04r "sebio_ald" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 119 | state real sebio_hcho ij misc 1 - i04r "sebio_hcho" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 120 | state real sebio_eth ij misc 1 - i04r "sebio_eth" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 121 | state real sebio_ora2 ij misc 1 - i04r "sebio_ora2" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 122 | state real sebio_co ij misc 1 - i04r "sebio_co" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 123 | state real sebio_nr ij misc 1 - i04r "sebio_nr" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 124 | state real noag_grow ij misc 1 - i04r "noag_grow" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 125 | state real noag_nongrow ij misc 1 - i04r "noag_nongrow" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 126 | state real nononag ij misc 1 - i04r "nononag" "Reference biog emiss" "mol km^-2 hr^-1" |
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| 127 | state real slai ij misc 1 - i04r "slai" "Leaf area index isop" "" |
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| 128 | state real ebio_iso ij misc 1 - h "EBIO_ISO" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 129 | state real ebio_oli ij misc 1 - h "ebio_oli" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 130 | state real ebio_api ij misc 1 - h "ebio_api" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 131 | state real ebio_lim ij misc 1 - h "ebio_lim" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 132 | state real ebio_xyl ij misc 1 - h "ebio_xyl" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 133 | state real ebio_hc3 ij misc 1 - h "ebio_hc3" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 134 | state real ebio_ete ij misc 1 - h "ebio_ete" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 135 | state real ebio_olt ij misc 1 - h "ebio_olt" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 136 | state real ebio_ket ij misc 1 - h "ebio_ket" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 137 | state real ebio_ald ij misc 1 - h "ebio_ald" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 138 | state real ebio_hcho ij misc 1 - h "ebio_hcho" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 139 | state real ebio_eth ij misc 1 - h "ebio_eth" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 140 | state real ebio_ora2 ij misc 1 - h "ebio_ora2" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 141 | state real ebio_co ij misc 1 - h "ebio_co" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 142 | state real ebio_nr ij misc 1 - h "ebio_nr" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 143 | state real ebio_no ij misc 1 - h "ebio_no" "Actual biog emiss" "mol km^-2 hr^-1" |
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| 144 | # Output of selected biogenic emissions from model MEGAN v2 |
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| 145 | state real mebio_isop ij misc 1 - h "MEBIO_ISOP" "MEGAN2 isoprene emiss" "mol km^-2 hr^-1" |
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| 146 | state real mebio_apin ij misc 1 - h "MEBIO_APIN" "MEGAN2 a-pinene emiss" "mol km^-2 hr^-1" |
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| 147 | state real mebio_bpin ij misc 1 - h "MEBIO_BPIN" "MEGAN2 b-pinene emiss" "mol km^-2 hr^-1" |
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| 148 | state real mebio_bcar ij misc 1 - h "MEBIO_BCAR" "MEGAN2 b-caryop emiss" "mol km^-2 hr^-2" |
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| 149 | state real mebio_acet ij misc 1 - h "MEBIO_ACET" "MEGAN2 acetone emiss" "mol km^-2 hr^-2" |
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| 150 | state real mebio_mbo ij misc 1 - h "MEBIO_MBO" "MEGAN2 MBO emiss" "mol km^-2 hr^-2" |
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| 151 | state real mebio_no ij misc 1 - h "MEBIO_NO" "MEGAN2 NO emiss" "mol km^-2 hr^-2" |
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| 152 | # Input for biogenic emissions model MEGAN v2 |
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| 153 | state real msebio_isop ij misc 1 - i04r "msebio_isop" "MEGAN2 isoprone emis fac" "mol km^-2 hr^-1" |
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| 154 | state real mlai ijm misc 1 Z i04r "mlai" "Monthly Leaf area index for MEGAN2" "" |
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| 155 | state real pftp_bt ij misc 1 - i04r "pftp_bt" "MEGAN2 PFT Broadleaf %" "%" |
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| 156 | state real pftp_nt ij misc 1 - i04r "pftp_nt" "MEGAN2 PFT Needleleaf %" "%" |
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| 157 | state real pftp_sb ij misc 1 - i04r "pftp_sb" "MEGAN2 PFT Shrub and Bush %" "%" |
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| 158 | state real pftp_hb ij misc 1 - i04r "pftp_hb" "MEGAN2 PFT Herbs %" "%" |
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| 159 | state real mtsa ijm misc 1 Z i04r "mtsa" "Monthly surface air temp" "K" |
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| 160 | state real mswdown ijm misc 1 Z i04r "mswdown" "Monthly SWdown" "W/m2" |
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| 161 | state real EFmegan ij? misc 1 - - "EFmegan" "MEGAN2 Emis Factor" "ug m^-2 hr^-1" |
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| 162 | # Input for GOCART: Background chemistry, erodible surface emissions map |
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| 163 | state real erod ij. misc 1 - i09rh "EROD" "fraction of erodible surface in each grid cell (0-1)" "none" |
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| 164 | state real backg_oh ikj misc 1 - i09rh "BACKG_OH" "Background OH for Aerosol-GOcart option" "ppmv" |
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| 165 | state real backg_h2o2 ikj misc 1 - i09rh "BACKG_H2O2" "Background H2O2 for Aerosol-GOcart option" "ppmv" |
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| 166 | state real backg_no3 ikj misc 1 - i09rh "BACKG_NO3" "Background NO3 for Aerosol-GOcart option" "ppmv" |
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| 167 | |
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| 168 | # |
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| 169 | # |
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| 170 | # following used for output to look at all kinds of stuff |
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| 171 | state real dep_vel_o3 ij misc 1 - - "DEP_VEL" "deposition velocities for o3" "?" |
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| 172 | state real cu_co_ten ikj misc 1 - - "CU_CO_TEN" "CONV. TRANSPORT FOR CO" "?" |
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| 173 | # aerosol stuff |
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| 174 | state real aerwrf ikj misc 1 - r "AERWRF" "STANDARD AEROSOL PROFILE" "?" |
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| 175 | |
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| 176 | state real pm2_5_dry ikj misc 1 - rh "PM2_5_DRY" "pm2.5 aerosol dry mass" "ug m^-3" |
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| 177 | state real pm2_5_dry_ec ikj misc 1 - rh "PM2_5_EC_DRY" "dry ec aerosol mass" "ug m^-3" |
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| 178 | state real pm2_5_water ikj misc 1 - rh "PM2_5_WATER" "pm2.5 aerosol liquid water content" "ug m^-3" |
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| 179 | state real pm10 ikj misc 1 - h "pm10 " "pm10 dry mass" "ug m^-3" |
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| 180 | state real uvrad ij misc 1 - - "uv_rad " "uvb net-radiation" "W m^-2" |
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| 181 | state real tcosz ij misc 1 - - "TCOSZ " "daily average cossza" "?" |
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| 182 | state real ttday ij misc 1 - - "TTDAY " "" "?" |
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| 183 | state real dms_0 ij misc 1 - i09rh "DMS_0 " "dms reference concentrations" "?" |
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| 184 | |
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| 185 | # photolysis rates |
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| 186 | state real ph_o31d ikj misc 1 - r "PHOTR2" "O31D Photolysis Rate" "min{-1}" |
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| 187 | state real ph_o33p ikj misc 1 - r "PHOTR3" "O33P Photolysis Rate" "min{-1}" |
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| 188 | state real ph_no2 ikj misc 1 - rh "PHOTR4" "NO2 Photolysis Rate" "min{-1}" |
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| 189 | state real ph_no3o2 ikj misc 1 - r "PHOTR5" "NO3O2 Photolysis Rate" "min{-1}" |
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| 190 | state real ph_no3o ikj misc 1 - r "PHOTR6" "NO3O Photolysis Rate" "min{-1}" |
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| 191 | state real ph_hno2 ikj misc 1 - r "PHOTR7" "HNO2 Photolysis Rate" "min{-1}" |
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| 192 | state real ph_hno3 ikj misc 1 - r "PHOTR8" "HNO3 Photolysis Rate" "min{-1}" |
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| 193 | state real ph_hno4 ikj misc 1 - r "PHOTR9" "HNO4 Photolysis Rate" "min{-1}" |
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| 194 | state real ph_h2o2 ikj misc 1 - r "PHOTR10" "H2O2 Photolysis Rate" "min{-1}" |
|---|
| 195 | state real ph_ch2or ikj misc 1 - r "PHOTR11" "CH2OR Photolysis Rate" "min{-1}" |
|---|
| 196 | state real ph_ch2om ikj misc 1 - r "PHOTR12" "CH2OM Photolysis Rate" "min{-1}" |
|---|
| 197 | state real ph_ch3cho ikj misc 1 - r "PHOTR13" "CH3CHO Photolysis Rate" "min{-1}" |
|---|
| 198 | state real ph_ch3coch3 ikj misc 1 - r "PHOTR14" "CH3COCH3 Photolysis Rate" "min{-1}" |
|---|
| 199 | state real ph_ch3coc2h5 ikj misc 1 - r "PHOTR15" "CH3COC2H5 Photolysis Rate" "min{-1}" |
|---|
| 200 | state real ph_hcocho ikj misc 1 - r "PHOTR16" "HCOCHO Photolysis Rate" "min{-1}" |
|---|
| 201 | state real ph_ch3cocho ikj misc 1 - r "PHOTR17" "CH3COCHO Photolysis Rate" "min{-1}" |
|---|
| 202 | state real ph_hcochest ikj misc 1 - r "PHOTR18" "HCOCHEST Photolysis Rate" "min{-1}" |
|---|
| 203 | state real ph_ch3o2h ikj misc 1 - r "PHOTR19" "CH3O2H Photolysis Rate" "min{-1}" |
|---|
| 204 | state real ph_ch3coo2h ikj misc 1 - r "PHOTR20" "CH3COO2H Photolysis Rate" "min{-1}" |
|---|
| 205 | state real ph_ch3ono2 ikj misc 1 - r "PHOTR21" "CH3ONO2 Photolysis Rate" "min{-1}" |
|---|
| 206 | state real ph_hcochob ikj misc 1 - r "PHOTR22" "HCOCHOB Photolysis Rate" "min{-1}" |
|---|
| 207 | state real ph_macr ikj misc 1 - r "PHOTR1" "MACR Photolysis Rate" "min{-1}" |
|---|
| 208 | state real ph_n2o5 ikj misc 1 - r "PHOTR23" "N2O5 Photolysis Rate" "min{-1}" |
|---|
| 209 | state real ph_o2 ikj misc 1 - r "PHOTR24" "O2 Photolysis Rate" "min{-1}" |
|---|
| 210 | state real ph_pan ikj misc 1 - r "PHOTR101" "pan photolysis rate" "min{-1}" |
|---|
| 211 | state real ph_acet ikj misc 1 - r "PHOTR102" "acetone photolysis rate" "min{-1}" |
|---|
| 212 | state real ph_mglo ikj misc 1 - r "PHOTR103" "mglo photolysis rate" "min{-1}" |
|---|
| 213 | state real ph_hno4_2 ikj misc 1 - r "PHOTR104" "mglo photolysis rate" "min{-1}" |
|---|
| 214 | # Aerosol optical properties from Mie code |
|---|
| 215 | state real extaer1 ikj misc 1 - h "EXTAER1" "bin 1 layer extinction coef" "1/km" |
|---|
| 216 | state real extaer2 ikj misc 1 - h "EXTAER2" "bin 2 layer extinction coef" "1/km" |
|---|
| 217 | state real extaer3 ikj misc 1 - h "EXTAER3" "bin 3 layer extinction coef" "1/km" |
|---|
| 218 | state real extaer4 ikj misc 1 - h "EXTAER4" "bin 4 layer extinction coef" "1/km" |
|---|
| 219 | state real tauaer1 ikj misc 1 - hr "TAUAER1" "bin 1 layer optical thickness" "?" |
|---|
| 220 | state real tauaer2 ikj misc 1 - hr "TAUAER2" "bin 2 layer optical thickness" "?" |
|---|
| 221 | state real tauaer3 ikj misc 1 - hr "TAUAER3" "bin 3 layer optical thickness" "?" |
|---|
| 222 | state real tauaer4 ikj misc 1 - hr "TAUAER4" "bin 4 layer optical thickness" "?" |
|---|
| 223 | state real gaer1 ikj misc 1 - hr "GAER1" "bin 1 layer assymetry parameter" "?" |
|---|
| 224 | state real gaer2 ikj misc 1 - hr "GAER2" "bin 2 layer assymetry parameter" "?" |
|---|
| 225 | state real gaer3 ikj misc 1 - hr "GAER3" "bin 3 layer assymetry parameter" "?" |
|---|
| 226 | state real gaer4 ikj misc 1 - hr "GAER4" "bin 4 layer assymetry parameter" "?" |
|---|
| 227 | state real waer1 ikj misc 1 - hr "WAER1" "bin 1 layer single-scattering albedo" "?" |
|---|
| 228 | state real waer2 ikj misc 1 - hr "WAER2" "bin 2 layer single-scattering albedo" "?" |
|---|
| 229 | state real waer3 ikj misc 1 - hr "WAER3" "bin 3 layer single-scattering albedo" "?" |
|---|
| 230 | state real waer4 ikj misc 1 - hr "WAER4" "bin 4 layer single-scattering albedo" "?" |
|---|
| 231 | state real bscoef1 ikj misc 1 - rh "BSCOEF1" "bin 1 layer backscatter" "?" |
|---|
| 232 | state real bscoef2 ikj misc 1 - rh "BSCOEF2" "bin 2 layer backscatter" "?" |
|---|
| 233 | state real bscoef3 ikj misc 1 - rh "BSCOEF3" "bin 3 layer backscatter" "?" |
|---|
| 234 | state real bscoef4 ikj misc 1 - rh "BSCOEF4" "bin 4 layer backscatter" "?" |
|---|
| 235 | state real l2aer ikj= misc 1 - r "L2AER" "legendre polynomial 2" "?" |
|---|
| 236 | state real l3aer ikj= misc 1 - r "L3AER" "legendre polynomial 3" "?" |
|---|
| 237 | state real l4aer ikj= misc 1 - r "L4AER" "legendre polynomial 4" "?" |
|---|
| 238 | state real l5aer ikj= misc 1 - r "L5AER" "legendre polynomial 5" "?" |
|---|
| 239 | state real l6aer ikj= misc 1 - r "L6AER" "legendre polynomial 6" "?" |
|---|
| 240 | state real l7aer ikj= misc 1 - r "L7AER" "legendre polynomial 7" "?" |
|---|
| 241 | |
|---|
| 242 | # non-transported aerosol variables |
|---|
| 243 | state real h2oaj ikj misc 1 - r "h2oaj" "Aerosol water conc. Acc.mode" "?" |
|---|
| 244 | state real h2oai ikj misc 1 - r "h2oai" "Aerosol water conc. Aitken mode" "?" |
|---|
| 245 | state real nu3 ikj misc 1 - r "nu3" "3rd moment Aitken mode" "?" |
|---|
| 246 | state real ac3 ikj misc 1 - r "ac3" "3rd moment Acc. mode" "?" |
|---|
| 247 | state real cor3 ikj misc 1 - r "cor3" "3rd moment coarse mode" "?" |
|---|
| 248 | state real asulf ikj misc 1 - r "asulf" "sulfuric acid vapor deposition" "?" |
|---|
| 249 | state real ahno3 ikj misc 1 - r "ahno3" "nitric acid vapor deposition" "?" |
|---|
| 250 | state real anh3 ikj misc 1 - r "anh3" "amonia gas concentration" "?" |
|---|
| 251 | state real cvaro1 ikj misc 1 - r "cvaro1" "cond.vapor from aromatics" "?" |
|---|
| 252 | state real cvaro2 ikj misc 1 - r "cvaro2" "cond.vapor from aromatics" "?" |
|---|
| 253 | state real cvalk1 ikj misc 1 - r "cvalk1" "cond.vapor from alkanes" "?" |
|---|
| 254 | state real cvole1 ikj misc 1 - r "cvole1" "cond.vapor from olefines" "?" |
|---|
| 255 | state real cvapi1 ikj misc 1 - r "cvapi1" "cond.vapor from biogenics" "?" |
|---|
| 256 | state real cvapi2 ikj misc 1 - r "cvapi2" "cond.vapor from biogenics" "?" |
|---|
| 257 | state real cvlim1 ikj misc 1 - r "cvlim1" "cond.vapor from biogenics" "?" |
|---|
| 258 | state real cvlim2 ikj misc 1 - r "cvlim2" "cond.vapor from biogenics" "?" |
|---|
| 259 | # non-transported radical species for RACM |
|---|
| 260 | state real addt ikj misc 1 - r "addt" "Radicals" "ppm" |
|---|
| 261 | state real addx ikj misc 1 - r "addx" "Radicals" "ppm" |
|---|
| 262 | state real addc ikj misc 1 - r "addc" "Radicals" "ppm" |
|---|
| 263 | state real etep ikj misc 1 - r "etep" "Radicals" "ppm" |
|---|
| 264 | state real oltp ikj misc 1 - r "oltp" "Radicals" "ppm" |
|---|
| 265 | state real olip ikj misc 1 - r "olip" "Radicals" "ppm" |
|---|
| 266 | state real cslp ikj misc 1 - r "cslp" "Radicals" "ppm" |
|---|
| 267 | state real limp ikj misc 1 - r "limp" "Radicals" "ppm" |
|---|
| 268 | state real hc5p ikj misc 1 - r "hc5p" "Radicals" "ppm" |
|---|
| 269 | state real hc8p ikj misc 1 - r "hc8p" "Radicals" "ppm" |
|---|
| 270 | state real tolp ikj misc 1 - r "tolp" "Radicals" "ppm" |
|---|
| 271 | state real xylp ikj misc 1 - r "xylp" "Radicals" "ppm" |
|---|
| 272 | state real apip ikj misc 1 - r "apip" "Radicals" "ppm" |
|---|
| 273 | state real isop ikj misc 1 - r "isop" "Radicals" "ppm" |
|---|
| 274 | state real hc3p ikj misc 1 - r "hc3p" "Radicals" "ppm" |
|---|
| 275 | state real ethp ikj misc 1 - r "ethp" "Radicals" "ppm" |
|---|
| 276 | state real o3p ikj misc 1 - r "o3p" "Radicals" "ppm" |
|---|
| 277 | state real tco3 ikj misc 1 - r "tco3" "Radicals" "ppm" |
|---|
| 278 | state real mo2 ikj misc 1 - r "mo2" "Radicals" "ppm" |
|---|
| 279 | state real o1d ikj misc 1 - r "o1d" "Radicals" "ppm" |
|---|
| 280 | state real olnn ikj misc 1 - r "olnn" "Radicals" "ppm" |
|---|
| 281 | state real olnd ikj misc 1 - r "olnd" "Radicals" "ppm" |
|---|
| 282 | state real rpho ikj misc 1 - r "rpho" "Radicals" "ppm" |
|---|
| 283 | state real xo2 ikj misc 1 - r "xo2" "Radicals" "ppm" |
|---|
| 284 | state real ketp ikj misc 1 - r "ketp" "Radicals" "ppm" |
|---|
| 285 | #cms++ radicals from RADM2-KPP, RACM-MIM |
|---|
| 286 | state real xno2 ikj misc 1 - r "xno2" "Radicals" "ppm" |
|---|
| 287 | state real ol2p ikj misc 1 - r "ol2p" "Radicals" "ppm" |
|---|
| 288 | state real oln ikj misc 1 - r "oln" "Radicals" "ppm" |
|---|
| 289 | state real macp ikj misc 1 - r "macp" "Radicals" "ppm" |
|---|
| 290 | # Chem Scalars |
|---|
| 291 | state real - ikjftb chem 1 - - - |
|---|
| 292 | state real so2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so2" "SO2 concentration" "ppmv" |
|---|
| 293 | state real sulf ikjftb chem 1 - irhusdf=(bdy_interp:dt) "sulf" "SULF concentration" "ppmv" |
|---|
| 294 | state real no2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no2" "NO2 concentration" "ppmv" |
|---|
| 295 | state real no ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no" "NO concentration" "ppmv" |
|---|
| 296 | state real o3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "o3" "O3 concentration" "ppmv" |
|---|
| 297 | state real hno3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hno3" "HNO3 concentration" "ppmv" |
|---|
| 298 | state real h2o2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "h2o2" "H2O2 concentration" "ppmv" |
|---|
| 299 | state real ald ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ald" "ALD concentration" "ppmv" |
|---|
| 300 | state real hcho ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hcho" "HCHO concentration" "ppmv" |
|---|
| 301 | state real op1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "op1" "OP1 concentration" "ppmv" |
|---|
| 302 | state real op2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "op2" "OP2 concentration" "ppmv" |
|---|
| 303 | state real paa ikjftb chem 1 - irhusdf=(bdy_interp:dt) "paa" "PAA concentration" "ppmv" |
|---|
| 304 | state real ora1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ora1" "ORA1 concentration" "ppmv" |
|---|
| 305 | state real ora2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ora2" "ORA2 concentration" "ppmv" |
|---|
| 306 | state real nh3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh3" "NH3 concentration" "ppmv" |
|---|
| 307 | state real n2o5 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "n2o5" "N2O5 concentration" "ppmv" |
|---|
| 308 | state real no3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3" "NO3 concentration" "ppmv" |
|---|
| 309 | state real pan ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pan" "PAN concentration" "ppmv" |
|---|
| 310 | state real hc3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hc3" "HC3 concentration" "ppmv" |
|---|
| 311 | state real hc5 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hc5" "HC5 concentration" "ppmv" |
|---|
| 312 | state real hc8 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hc8" "HC8 concentration" "ppmv" |
|---|
| 313 | state real eth ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eth" "ETH concentration" "ppmv" |
|---|
| 314 | state real co ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co" "CO concentration" "ppmv" |
|---|
| 315 | state real ol2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ol2" "OL2 concentration" "ppmv" |
|---|
| 316 | state real olt ikjftb chem 1 - irhusdf=(bdy_interp:dt) "olt" "OLT concentration" "ppmv" |
|---|
| 317 | state real oli ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oli" "OLI concentration" "ppmv" |
|---|
| 318 | state real tol ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tol" "TOL concentration" "ppmv" |
|---|
| 319 | state real xyl ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xyl" "XYL concentration" "ppmv" |
|---|
| 320 | state real aco3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "aco3" "ACO3 concentration" "ppmv" |
|---|
| 321 | state real tpan ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tpan" "TPAN concentration" "ppmv" |
|---|
| 322 | state real hono ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hono" "HONO concentration" "ppmv" |
|---|
| 323 | state real hno4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hno4" "HNO4 concentration" "ppmv" |
|---|
| 324 | state real ket ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ket" "KET concentration" "ppmv" |
|---|
| 325 | state real gly ikjftb chem 1 - irhusdf=(bdy_interp:dt) "gly" "GLY concentration" "ppmv" |
|---|
| 326 | state real mgly ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mgly" "MGLY concentration" "ppmv" |
|---|
| 327 | state real dcb ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dcb" "DCB concentration" "ppmv" |
|---|
| 328 | state real onit ikjftb chem 1 - irhusdf=(bdy_interp:dt) "onit" "ONIT concentration" "ppmv" |
|---|
| 329 | state real csl ikjftb chem 1 - irhusdf=(bdy_interp:dt) "csl" "CSL concentration" "ppmv" |
|---|
| 330 | state real iso ikjftb chem 1 - irhusdf=(bdy_interp:dt) "iso" "ISO concentration" "ppmv" |
|---|
| 331 | state real ho ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ho" "HO concentration" "ppmv" |
|---|
| 332 | state real ho2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ho2" "HO2 concentration" "ppmv" |
|---|
| 333 | |
|---|
| 334 | #RACM has a few more variables to those of RADM2 (ETE is equivilant to OL2 from RADM2) |
|---|
| 335 | |
|---|
| 336 | state real ete ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ete" "ETE concentration" "ppmv" |
|---|
| 337 | state real co2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co2" "CO2 concentration" "ppmv" |
|---|
| 338 | state real ch4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch4" "CH4 concentration" "ppmv" |
|---|
| 339 | state real udd ikjftb chem 1 - irhusdf=(bdy_interp:dt) "udd" "UDD concentration" "ppmv" |
|---|
| 340 | state real hket ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hket" "HKET concentration" "ppmv" |
|---|
| 341 | state real api ikjftb chem 1 - irhusdf=(bdy_interp:dt) "api" "API concentration" "ppmv" |
|---|
| 342 | state real lim ikjftb chem 1 - irhusdf=(bdy_interp:dt) "lim" "LIM concentration" "ppmv" |
|---|
| 343 | state real dien ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dien" "DIEN concentration" "ppmv" |
|---|
| 344 | state real macr ikjftb chem 1 - irhusdf=(bdy_interp:dt) "macr" "MACR concentration" "ppmv" |
|---|
| 345 | |
|---|
| 346 | #Additional CBMZ gas variables inside the chem array... |
|---|
| 347 | |
|---|
| 348 | state real hcl ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hcl" "HCL concentration" "ppmv" |
|---|
| 349 | state real ch3o2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3o2" "CH3O2 concentration" "ppmv" |
|---|
| 350 | state real ethp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ethp" "ETHP concentration" "ppmv" |
|---|
| 351 | state real ch3oh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3oh" "CH3OH concentration" "ppmv" |
|---|
| 352 | state real c2h5oh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c2h5oh" "C2H5OH concentration" "ppmv" |
|---|
| 353 | state real par ikjftb chem 1 - irhusdf=(bdy_interp:dt) "par" "PAR concentration" "ppmv" |
|---|
| 354 | state real to2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "to2" "TO2 concentration" "ppmv" |
|---|
| 355 | state real cro ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cro" "CRO concentration" "ppmv" |
|---|
| 356 | state real open ikjftb chem 1 - irhusdf=(bdy_interp:dt) "open" "OPEN concentration" "ppmv" |
|---|
| 357 | state real op3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "op3" "OP3 concentration" "ppmv" |
|---|
| 358 | state real c2o3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c2o3" "C2O3 concentration" "ppmv" |
|---|
| 359 | state real ro2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ro2" "RO2 concentration" "ppmv" |
|---|
| 360 | state real ano2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ano2" "ANO2 concentration" "ppmv" |
|---|
| 361 | state real nap ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nap" "NAP concentration" "ppmv" |
|---|
| 362 | state real xo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xo2" "XO2 concentration" "ppmv" |
|---|
| 363 | state real xpar ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xpar" "XPAR concentration" "ppmv" |
|---|
| 364 | state real isoprd ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isoprd" "ISOPRD concentration" "ppmv" |
|---|
| 365 | state real isopp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isopp" "ISOPP concentration" "ppmv" |
|---|
| 366 | state real isopn ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isopn" "ISOPN concentration" "ppmv" |
|---|
| 367 | state real isopo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isopo2" "ISOPO2 concentration" "ppmv" |
|---|
| 368 | state real dms ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dms" "DMS concentration" "ppmv" |
|---|
| 369 | state real msa ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa" "MSA concentration" "ppmv" |
|---|
| 370 | state real dmso ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dmso" "DMSO concentration" "ppmv" |
|---|
| 371 | state real dmso2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "dmso2" "DMSO2 concentration" "ppmv" |
|---|
| 372 | state real ch3so2h ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so2h" "CH3SO2H concentration" "ppmv" |
|---|
| 373 | state real ch3sch2oo ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3sch2oo" "CH3SCH2OO concentration" "ppmv" |
|---|
| 374 | state real ch3so2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so2" "CH3SO2 concentration" "ppmv" |
|---|
| 375 | state real ch3so3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so3" "CH3SO3 concentration" "ppmv" |
|---|
| 376 | state real ch3so2oo ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so2oo" "CH3SO2OO concentration" "ppmv" |
|---|
| 377 | state real ch3so2ch2oo ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3so2ch2oo" "CH3SO2CH2OO concentration" "ppmv" |
|---|
| 378 | state real mtf ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mtf" "MTF concentration" "ppmv" |
|---|
| 379 | |
|---|
| 380 | #Additional CBM4 gas variables inside the chem array... |
|---|
| 381 | |
|---|
| 382 | state real ald2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ald2" "ALD2 concentration" "ppmv" |
|---|
| 383 | state real ror ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ror" "ROR concentration" "ppmv" |
|---|
| 384 | state real ole ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ole" "OLE concentration" "ppmv" |
|---|
| 385 | state real cres ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cres" "CRES concentration" "ppmv" |
|---|
| 386 | state real xo2n ikjftb chem 1 - irhusdf=(bdy_interp:dt) "xo2n" "XO2N concentration" "ppmv" |
|---|
| 387 | state real pna ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pna" "PNA concentration" "ppmv" |
|---|
| 388 | state real o ikjftb chem 1 - irhusdf=(bdy_interp:dt) "o" "o concentration" "ppmv" |
|---|
| 389 | state real o1d_cb4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "o1d_cb4" "o1d_cb4 concentration" "ppmv" |
|---|
| 390 | #tracer variables inside the chem array...for ensemble run or not |
|---|
| 391 | # |
|---|
| 392 | state real tracer_1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_1" "tracer1 mix ratio" "ppmv" |
|---|
| 393 | state real tracer_2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_2" "tracer2 mix ratio" "ppmv" |
|---|
| 394 | state real tracer_3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_3" "tracer3 mix ratio" "ppmv" |
|---|
| 395 | state real tracer_4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_4" "tracer4 mix ratio" "ppmv" |
|---|
| 396 | state real tracer_5 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_5" "tracer5 mix ratio" "ppmv" |
|---|
| 397 | state real tracer_6 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_6" "tracer6 mix ratio" "ppmv" |
|---|
| 398 | state real tracer_7 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_7" "tracer7 mix ratio" "ppmv" |
|---|
| 399 | state real tracer_8 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_8" "tracer8 mix ratio" "ppmv" |
|---|
| 400 | state real tracer_9 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_9" "tracer9 mix ratio" "ppmv" |
|---|
| 401 | state real tracer_10 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_10" "tracer10 mix ratio" "ppmv" |
|---|
| 402 | state real tracer_11 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_11" "tracer11 mix ratio" "ppmv" |
|---|
| 403 | state real tracer_12 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_12" "tracer12 mix ratio" "ppmv" |
|---|
| 404 | state real tracer_13 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_13" "tracer13 mix ratio" "ppmv" |
|---|
| 405 | state real tracer_14 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_14" "tracer14 mix ratio" "ppmv" |
|---|
| 406 | state real tracer_15 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_15" "tracer15 mix ratio" "ppmv" |
|---|
| 407 | state real tracer_16 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_16" "tracer16 mix ratio" "ppmv" |
|---|
| 408 | state real tracer_17 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_17" "tracer17 mix ratio" "ppmv" |
|---|
| 409 | state real tracer_18 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_18" "tracer18 mix ratio" "ppmv" |
|---|
| 410 | state real tracer_19 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_19" "tracer19 mix ratio" "ppmv" |
|---|
| 411 | state real tracer_20 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_20" "tracer20 mix ratio" "ppmv" |
|---|
| 412 | state real tracer_ens ikjftb chem 1 - irhusdf=(bdy_interp:dt) "tracer_ens" "tracer- ensemble average mix ratio" "ppmv" |
|---|
| 413 | |
|---|
| 414 | #Aerosol variables inside the chem array... |
|---|
| 415 | # the first two are for simple advection of total pm25 and pm10 mass |
|---|
| 416 | # |
|---|
| 417 | state real pm_25 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pm_25" "pm2.5 concentration" "ug/kg-dryair" |
|---|
| 418 | state real pm_10 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pm_10" "pm10 concentration" "ug/kg-dryair" |
|---|
| 419 | # aerosol variables for MADE/SORGAM |
|---|
| 420 | state real so4aj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4aj" "Sulfate conc. Acc. mode" "ug/kg-dryair" |
|---|
| 421 | state real so4ai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4ai" "Sulfate conc. Aitken mode" "ug/kg-dryair" |
|---|
| 422 | state real nh4aj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4aj" "Ammonium conc. Acc. mode" "ug/kg-dryair" |
|---|
| 423 | state real nh4ai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4ai" "Ammonium conc. Aitken mode" "ug/kg-dryair" |
|---|
| 424 | state real no3aj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3aj" "Nitrate conc. Acc. mode" "ug/kg-dryair" |
|---|
| 425 | state real no3ai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3ai" "Nitrate conc. Aitken mode" "ug/kg-dryair" |
|---|
| 426 | state real naaj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "naaj" "Sodium conc. Acc. mode" "ug/kg-dryair" |
|---|
| 427 | state real naai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "naai" "Sodium conc. Aitken mode" "ug/kg-dryair" |
|---|
| 428 | state real claj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "claj" "Chloride conc. Acc. mode" "ug/kg-dryair" |
|---|
| 429 | state real clai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "clai" "Chloride conc. Aitken mode" "ug/kg-dryair" |
|---|
| 430 | state real orgaro1j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro1j" "SOA Anth. org. conc. from aromatics Acc. mode" "ug/kg-dryair" |
|---|
| 431 | state real orgaro1i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro1i" "SOA Anth. org. conc. from aromatics Aitken mode" "ug/kg-dryair" |
|---|
| 432 | state real orgaro2j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro2j" "SOA Anth. org. conc. from aromatics Acc. mode" "ug/kg-dryair" |
|---|
| 433 | state real orgaro2i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro2i" "SOA Anth. org. conc. from aromatics Aitken mode" "ug/kg-dryair" |
|---|
| 434 | 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" |
|---|
| 435 | 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" |
|---|
| 436 | 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" |
|---|
| 437 | 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" |
|---|
| 438 | state real orgba1j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba1j" "SOA Biog. org. conc. from aromatics Acc. mode" "ug/kg-dryair" |
|---|
| 439 | state real orgba1i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba1i" "SOA Biog. org. conc. from aromatics Aitken mode" "ug/kg-dryair" |
|---|
| 440 | state real orgba2j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba2j" "SOA Biog. org. conc. from aromatics Acc. mode" "ug/kg-dryair" |
|---|
| 441 | state real orgba2i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba2i" "SOA Biog. org. conc. from aromatics Aitken mode" "ug/kg-dryair" |
|---|
| 442 | state real orgba3j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba3j" "SOA Biog. org. conc. from aromatics Acc. mode" "ug/kg-dryair" |
|---|
| 443 | state real orgba3i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba3i" "SOA Biog. org. conc. from aromatics Aitken mode" "ug/kg-dryair" |
|---|
| 444 | state real orgba4j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba4j" "SOA Biog. org. conc. from aromatics Acc. mode" "ug/kg-dryair" |
|---|
| 445 | state real orgba4i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba4i" "SOA Biog. org. conc. from aromatics Aitken mode" "ug/kg-dryair" |
|---|
| 446 | state real orgpaj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgpaj" "Prim. anth. org. conc. from aromatics Acc. mode" "ug/kg-dryair" |
|---|
| 447 | state real orgpai ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgpai" "Prim. anth. org. conc. from aromatics Aitken mode" "ug/kg-dryair" |
|---|
| 448 | state real ecj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ecj" "Elemental carbon Acc. mode" "ug/kg-dryair" |
|---|
| 449 | state real eci ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eci" "Elemental carbon Aitken mode" "ug/kg-dryair" |
|---|
| 450 | state real p25j ikjftb chem 1 - irhusdf=(bdy_interp:dt) "p25j" "Primary PM2.5 Acc. mode" "ug/kg-dryair" |
|---|
| 451 | state real p25i ikjftb chem 1 - irhusdf=(bdy_interp:dt) "p25i" "Primary PM2.5 Aitken mode" "ug/kg-dryair" |
|---|
| 452 | state real antha ikjftb chem 1 - irhusdf=(bdy_interp:dt) "antha" "Coarse anthropogenic aerosols" "ug/kg-dryair" |
|---|
| 453 | state real seas ikjftb chem 1 - irhusdf=(bdy_interp:dt) "seas" "Coarse marine aerosols" "ug/kg-dryair" |
|---|
| 454 | state real soila ikjftb chem 1 - irhusdf=(bdy_interp:dt) "soila" "Coarse soil-derived aerosols" "ug/kg-dryair" |
|---|
| 455 | state real nu0 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nu0" "Aitken mode number" "#/kg-dryair" |
|---|
| 456 | state real ac0 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ac0" "Accumulation mode number" "#/kg-dryair" |
|---|
| 457 | state real corn ikjftb chem 1 - irhusdf=(bdy_interp:dt) "corn" "Coarse mode number" "#/kg-dryair" |
|---|
| 458 | #cloud-phase aerosol |
|---|
| 459 | state real so4cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4cwj" "Sulfate conc. Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 460 | state real so4cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4cwi" "Sulfate conc. Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 461 | state real nh4cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4cwj" "Ammonium conc. Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 462 | state real nh4cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4cwi" "Ammonium conc. Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 463 | state real no3cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3cwj" "Nitrate conc. Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 464 | state real no3cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3cwi" "Nitrate conc. Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 465 | state real nacwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nacwj" "Sodium conc. Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 466 | state real nacwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nacwi" "Sodium conc. Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 467 | state real clcwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "clcwj" "Chloride conc. Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 468 | state real clcwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "clcwi" "Chloride conc. Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 469 | state real orgaro1cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro1cwj" "SOA Anth. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 470 | state real orgaro1cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro1cwi" "SOA Anth. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 471 | state real orgaro2cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro2cwj" "SOA Anth. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 472 | state real orgaro2cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgaro2cwi" "SOA Anth. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 473 | 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" |
|---|
| 474 | 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" |
|---|
| 475 | 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" |
|---|
| 476 | 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" |
|---|
| 477 | state real orgba1cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba1cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 478 | state real orgba1cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba1cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 479 | state real orgba2cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba2cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 480 | state real orgba2cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba2cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 481 | state real orgba3cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba3cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 482 | state real orgba3cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba3cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 483 | state real orgba4cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba4cwj" "SOA Biog. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 484 | state real orgba4cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgba4cwi" "SOA Biog. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 485 | state real orgpacwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgpacwj" "Prim. anth. org. conc. from aromatics Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 486 | state real orgpacwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "orgpacwi" "Prim. anth. org. conc. from aromatics Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 487 | state real eccwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eccwj" "Elemental carbon Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 488 | state real eccwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eccwi" "Elemental carbon Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 489 | state real p25cwj ikjftb chem 1 - irhusdf=(bdy_interp:dt) "p25cwj" "Primary PM2.5 Acc. mode in cloud" "ug/kg-dryair" |
|---|
| 490 | state real p25cwi ikjftb chem 1 - irhusdf=(bdy_interp:dt) "p25cwi" "Primary PM2.5 Aitken mode in cloud" "ug/kg-dryair" |
|---|
| 491 | state real anthcw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "anthcw" "Coarse anthropogenic aerosols in cloud" "ug/kg-dryair" |
|---|
| 492 | state real seascw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "seascw" "Coarse marine aerosols in cloud" "ug/kg-dryair" |
|---|
| 493 | state real soilcw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "soilcw" "Coarse soil-derived aerosols in cloud" "ug/kg-dryair" |
|---|
| 494 | state real nu0cw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nu0cw" "Aitken mode number in cloud" "#/kg-dryair" |
|---|
| 495 | state real ac0cw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ac0cw" "Accumulation mode number in cloud" "#/kg-dryair" |
|---|
| 496 | state real corncw ikjftb chem 1 - irhusdf=(bdy_interp:dt) "corncw" "Coarse mode number in cloud" "#/kg-dryair" |
|---|
| 497 | #cms++ additional species from RACM-MIM (Geiger et al., Atmos. Env., 2003) |
|---|
| 498 | state real hace ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hace" "HACE concentration" "ppm" |
|---|
| 499 | state real ishp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ishp" "ISHP concentration" "ppm" |
|---|
| 500 | state real ison ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ison" "ISON concentration" "ppm" |
|---|
| 501 | state real mahp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mahp" "MAHP concentration" "ppm" |
|---|
| 502 | state real mpan ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mpan" "MPAN concentration" "ppm" |
|---|
| 503 | state real nald ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nald" "NALD concentration" "ppm" |
|---|
| 504 | #cms-- note: ison is probably quite soluble |
|---|
| 505 | #Additional MOSAIC aerosol variables inside the chem array... |
|---|
| 506 | |
|---|
| 507 | state real so4_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a01" "Sulfate, aerosol bin 01" "ug/kg-dryair" |
|---|
| 508 | state real no3_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a01" "Nitrate, aerosol bin 01" "ug/kg-dryair" |
|---|
| 509 | state real cl_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a01" "Chloride, aerosol bin 01" "ug/kg-dryair" |
|---|
| 510 | state real msa_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a01" "MSA, aerosol bin 01" "ug/kg-dryair" |
|---|
| 511 | state real co3_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a01" "Carbonate, aerosol bin 01" "ug/kg-dryair" |
|---|
| 512 | state real nh4_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a01" "Ammonium, aerosol bin 01" "ug/kg-dryair" |
|---|
| 513 | state real na_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a01" "Sodium, aerosol bin 01" "ug/kg-dryair" |
|---|
| 514 | state real ca_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a01" "Calcium, aerosol bin 01" "ug/kg-dryair" |
|---|
| 515 | state real oin_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a01" "Other inorganics, aerosol bin 01" "ug/kg-dryair" |
|---|
| 516 | state real oc_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a01" "Organic carbon, aerosol bin 01" "ug/kg-dryair" |
|---|
| 517 | state real bc_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a01" "Black carbon, aerosol bin 01" "ug/kg-dryair" |
|---|
| 518 | state real hysw_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a01" "Hysteresis water, aerosol bin 01" "ug/kg-dryair" |
|---|
| 519 | state real water_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a01" "Water, aerosol bin 01" "ug/kg-dryair" |
|---|
| 520 | state real num_a01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a01" "Number, aerosol bin 01" "#/kg-dryair" |
|---|
| 521 | state real so4_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a02" "Sulfate, aerosol bin 02" "ug/kg-dryair" |
|---|
| 522 | state real no3_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a02" "Nitrate, aerosol bin 02" "ug/kg-dryair" |
|---|
| 523 | state real cl_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a02" "Chloride, aerosol bin 02" "ug/kg-dryair" |
|---|
| 524 | state real msa_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a02" "MSA, aerosol bin 02" "ug/kg-dryair" |
|---|
| 525 | state real co3_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a02" "Carbonate, aerosol bin 02" "ug/kg-dryair" |
|---|
| 526 | state real nh4_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a02" "Ammonium, aerosol bin 02" "ug/kg-dryair" |
|---|
| 527 | state real na_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a02" "Sodium, aerosol bin 02" "ug/kg-dryair" |
|---|
| 528 | state real ca_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a02" "Calcium, aerosol bin 02" "ug/kg-dryair" |
|---|
| 529 | state real oin_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a02" "Other inorganics, aerosol bin 02" "ug/kg-dryair" |
|---|
| 530 | state real oc_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a02" "Organic carbon, aerosol bin 02" "ug/kg-dryair" |
|---|
| 531 | state real bc_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a02" "Black carbon, aerosol bin 02" "ug/kg-dryair" |
|---|
| 532 | state real hysw_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a02" "Hysteresis water, aerosol bin 02" "ug/kg-dryair" |
|---|
| 533 | state real water_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a02" "Water, aerosol bin 02" "ug/kg-dryair" |
|---|
| 534 | state real num_a02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a02" "Number, aerosol bin 02" "#/kg-dryair" |
|---|
| 535 | state real so4_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a03" "Sulfate, aerosol bin 03" "ug/kg-dryair" |
|---|
| 536 | state real no3_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a03" "Nitrate, aerosol bin 03" "ug/kg-dryair" |
|---|
| 537 | state real cl_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a03" "Chloride, aerosol bin 03" "ug/kg-dryair" |
|---|
| 538 | state real msa_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a03" "MSA, aerosol bin 03" "ug/kg-dryair" |
|---|
| 539 | state real co3_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a03" "Carbonate, aerosol bin 03" "ug/kg-dryair" |
|---|
| 540 | state real nh4_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a03" "Ammonium, aerosol bin 03" "ug/kg-dryair" |
|---|
| 541 | state real na_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a03" "Sodium, aerosol bin 03" "ug/kg-dryair" |
|---|
| 542 | state real ca_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a03" "Calcium, aerosol bin 03" "ug/kg-dryair" |
|---|
| 543 | state real oin_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a03" "Other inorganics, aerosol bin 03" "ug/kg-dryair" |
|---|
| 544 | state real oc_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a03" "Organic carbon, aerosol bin 03" "ug/kg-dryair" |
|---|
| 545 | state real bc_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a03" "Black carbon, aerosol bin 03" "ug/kg-dryair" |
|---|
| 546 | state real hysw_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a03" "Hysteresis water, aerosol bin 03" "ug/kg-dryair" |
|---|
| 547 | state real water_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a03" "Water, aerosol bin 03" "ug/kg-dryair" |
|---|
| 548 | state real num_a03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a03" "Number, aerosol bin 03" "#/kg-dryair" |
|---|
| 549 | state real so4_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a04" "Sulfate, aerosol bin 04" "ug/kg-dryair" |
|---|
| 550 | state real no3_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a04" "Nitrate, aerosol bin 04" "ug/kg-dryair" |
|---|
| 551 | state real cl_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a04" "Chloride, aerosol bin 04" "ug/kg-dryair" |
|---|
| 552 | state real msa_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a04" "MSA, aerosol bin 04" "ug/kg-dryair" |
|---|
| 553 | state real co3_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a04" "Carbonate, aerosol bin 04" "ug/kg-dryair" |
|---|
| 554 | state real nh4_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a04" "Ammonium, aerosol bin 04" "ug/kg-dryair" |
|---|
| 555 | state real na_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a04" "Sodium, aerosol bin 04" "ug/kg-dryair" |
|---|
| 556 | state real ca_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a04" "Calcium, aerosol bin 04" "ug/kg-dryair" |
|---|
| 557 | state real oin_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a04" "Other inorganics, aerosol bin 04" "ug/kg-dryair" |
|---|
| 558 | state real oc_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a04" "Organic carbon, aerosol bin 04" "ug/kg-dryair" |
|---|
| 559 | state real bc_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a04" "Black carbon, aerosol bin 04" "ug/kg-dryair" |
|---|
| 560 | state real hysw_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a04" "Hysteresis water, aerosol bin 04" "ug/kg-dryair" |
|---|
| 561 | state real water_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a04" "Water, aerosol bin 04" "ug/kg-dryair" |
|---|
| 562 | state real num_a04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a04" "Number, aerosol bin 04" "#/kg-dryair" |
|---|
| 563 | state real so4_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a05" "Sulfate, aerosol bin 05" "ug/kg-dryair" |
|---|
| 564 | state real no3_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a05" "Nitrate, aerosol bin 05" "ug/kg-dryair" |
|---|
| 565 | state real cl_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a05" "Chloride, aerosol bin 05" "ug/kg-dryair" |
|---|
| 566 | state real msa_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a05" "MSA, aerosol bin 05" "ug/kg-dryair" |
|---|
| 567 | state real co3_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a05" "Carbonate, aerosol bin 05" "ug/kg-dryair" |
|---|
| 568 | state real nh4_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a05" "Ammonium, aerosol bin 05" "ug/kg-dryair" |
|---|
| 569 | state real na_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a05" "Sodium, aerosol bin 05" "ug/kg-dryair" |
|---|
| 570 | state real ca_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a05" "Calcium, aerosol bin 05" "ug/kg-dryair" |
|---|
| 571 | state real oin_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a05" "Other inorganics, aerosol bin 05" "ug/kg-dryair" |
|---|
| 572 | state real oc_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a05" "Organic carbon, aerosol bin 05" "ug/kg-dryair" |
|---|
| 573 | state real bc_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a05" "Black carbon, aerosol bin 05" "ug/kg-dryair" |
|---|
| 574 | state real hysw_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a05" "Hysteresis water, aerosol bin 05" "ug/kg-dryair" |
|---|
| 575 | state real water_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a05" "Water, aerosol bin 05" "ug/kg-dryair" |
|---|
| 576 | state real num_a05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a05" "Number, aerosol bin 05" "#/kg-dryair" |
|---|
| 577 | state real so4_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a06" "Sulfate, aerosol bin 06" "ug/kg-dryair" |
|---|
| 578 | state real no3_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a06" "Nitrate, aerosol bin 06" "ug/kg-dryair" |
|---|
| 579 | state real cl_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a06" "Chloride, aerosol bin 06" "ug/kg-dryair" |
|---|
| 580 | state real msa_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a06" "MSA, aerosol bin 06" "ug/kg-dryair" |
|---|
| 581 | state real co3_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a06" "Carbonate, aerosol bin 06" "ug/kg-dryair" |
|---|
| 582 | state real nh4_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a06" "Ammonium, aerosol bin 06" "ug/kg-dryair" |
|---|
| 583 | state real na_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a06" "Sodium, aerosol bin 06" "ug/kg-dryair" |
|---|
| 584 | state real ca_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a06" "Calcium, aerosol bin 06" "ug/kg-dryair" |
|---|
| 585 | state real oin_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a06" "Other inorganics, aerosol bin 06" "ug/kg-dryair" |
|---|
| 586 | state real oc_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a06" "Organic carbon, aerosol bin 06" "ug/kg-dryair" |
|---|
| 587 | state real bc_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a06" "Black carbon, aerosol bin 06" "ug/kg-dryair" |
|---|
| 588 | state real hysw_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a06" "Hysteresis water, aerosol bin 06" "ug/kg-dryair" |
|---|
| 589 | state real water_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a06" "Water, aerosol bin 06" "ug/kg-dryair" |
|---|
| 590 | state real num_a06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a06" "Number, aerosol bin 06" "#/kg-dryair" |
|---|
| 591 | state real so4_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a07" "Sulfate, aerosol bin 07" "ug/kg-dryair" |
|---|
| 592 | state real no3_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a07" "Nitrate, aerosol bin 07" "ug/kg-dryair" |
|---|
| 593 | state real cl_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a07" "Chloride, aerosol bin 07" "ug/kg-dryair" |
|---|
| 594 | state real msa_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a07" "MSA, aerosol bin 07" "ug/kg-dryair" |
|---|
| 595 | state real co3_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a07" "Carbonate, aerosol bin 07" "ug/kg-dryair" |
|---|
| 596 | state real nh4_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a07" "Ammonium, aerosol bin 07" "ug/kg-dryair" |
|---|
| 597 | state real na_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a07" "Sodium, aerosol bin 07" "ug/kg-dryair" |
|---|
| 598 | state real ca_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a07" "Calcium, aerosol bin 07" "ug/kg-dryair" |
|---|
| 599 | state real oin_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a07" "Other inorganics, aerosol bin 07" "ug/kg-dryair" |
|---|
| 600 | state real oc_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a07" "Organic carbon, aerosol bin 07" "ug/kg-dryair" |
|---|
| 601 | state real bc_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a07" "Black carbon, aerosol bin 07" "ug/kg-dryair" |
|---|
| 602 | state real hysw_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a07" "Hysteresis water, aerosol bin 07" "ug/kg-dryair" |
|---|
| 603 | state real water_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a07" "Water, aerosol bin 07" "ug/kg-dryair" |
|---|
| 604 | state real num_a07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a07" "Number, aerosol bin 07" "#/kg-dryair" |
|---|
| 605 | state real so4_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_a08" "Sulfate, aerosol bin 08" "ug/kg-dryair" |
|---|
| 606 | state real no3_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_a08" "Nitrate, aerosol bin 08" "ug/kg-dryair" |
|---|
| 607 | state real cl_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_a08" "Chloride, aerosol bin 08" "ug/kg-dryair" |
|---|
| 608 | state real msa_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_a08" "MSA, aerosol bin 08" "ug/kg-dryair" |
|---|
| 609 | state real co3_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_a08" "Carbonate, aerosol bin 08" "ug/kg-dryair" |
|---|
| 610 | state real nh4_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_a08" "Ammonium, aerosol bin 08" "ug/kg-dryair" |
|---|
| 611 | state real na_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_a08" "Sodium, aerosol bin 08" "ug/kg-dryair" |
|---|
| 612 | state real ca_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_a08" "Calcium, aerosol bin 08" "ug/kg-dryair" |
|---|
| 613 | state real oin_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_a08" "Other inorganics, aerosol bin 08" "ug/kg-dryair" |
|---|
| 614 | state real oc_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_a08" "Organic carbon, aerosol bin 08" "ug/kg-dryair" |
|---|
| 615 | state real bc_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_a08" "Black carbon, aerosol bin 08" "ug/kg-dryair" |
|---|
| 616 | state real hysw_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hysw_a08" "Hysteresis water, aerosol bin 08" "ug/kg-dryair" |
|---|
| 617 | state real water_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "water_a08" "Water, aerosol bin 08" "ug/kg-dryair" |
|---|
| 618 | state real num_a08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_a08" "Number, aerosol bin 08" "#/kg-dryair" |
|---|
| 619 | # Aerosol in cloud water phase |
|---|
| 620 | state real so4_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw01" "Sulfate, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 621 | state real no3_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw01" "Nitrate, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 622 | state real cl_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw01" "Chloride, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 623 | state real msa_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw01" "MSA, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 624 | state real co3_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw01" "Carbonate, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 625 | state real nh4_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw01" "Ammonium, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 626 | state real na_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw01" "Sodium, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 627 | state real ca_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw01" "Calcium, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 628 | state real oin_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw01" "Other inorganics, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 629 | state real oc_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw01" "Organic carbon, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 630 | state real bc_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw01" "Black carbon, aerosol in cloud bin 01" "ug/kg-dryair" |
|---|
| 631 | state real num_cw01 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw01" "Number, aerosol in cloud bin 01" "#/kg-dryair" |
|---|
| 632 | state real so4_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw02" "Sulfate, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 633 | state real no3_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw02" "Nitrate, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 634 | state real cl_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw02" "Chloride, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 635 | state real msa_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw02" "MSA, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 636 | state real co3_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw02" "Carbonate, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 637 | state real nh4_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw02" "Ammonium, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 638 | state real na_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw02" "Sodium, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 639 | state real ca_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw02" "Calcium, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 640 | state real oin_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw02" "Other inorganics, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 641 | state real oc_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw02" "Organic carbon, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 642 | state real bc_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw02" "Black carbon, aerosol in cloud bin 02" "ug/kg-dryair" |
|---|
| 643 | state real num_cw02 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw02" "Number, aerosol in cloud bin 02" "#/kg-dryair" |
|---|
| 644 | state real so4_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw03" "Sulfate, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 645 | state real no3_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw03" "Nitrate, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 646 | state real cl_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw03" "Chloride, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 647 | state real msa_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw03" "MSA, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 648 | state real co3_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw03" "Carbonate, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 649 | state real nh4_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw03" "Ammonium, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 650 | state real na_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw03" "Sodium, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 651 | state real ca_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw03" "Calcium, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 652 | state real oin_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw03" "Other inorganics, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 653 | state real oc_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw03" "Organic carbon, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 654 | state real bc_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw03" "Black carbon, aerosol in cloud bin 03" "ug/kg-dryair" |
|---|
| 655 | state real num_cw03 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw03" "Number, aerosol in cloud bin 03" "#/kg-dryair" |
|---|
| 656 | state real so4_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw04" "Sulfate, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 657 | state real no3_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw04" "Nitrate, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 658 | state real cl_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw04" "Chloride, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 659 | state real msa_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw04" "MSA, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 660 | state real co3_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw04" "Carbonate, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 661 | state real nh4_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw04" "Ammonium, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 662 | state real na_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw04" "Sodium, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 663 | state real ca_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw04" "Calcium, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 664 | state real oin_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw04" "Other inorganics, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 665 | state real oc_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw04" "Organic carbon, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 666 | state real bc_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw04" "Black carbon, aerosol in cloud bin 04" "ug/kg-dryair" |
|---|
| 667 | state real num_cw04 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw04" "Number, aerosol in cloud bin 04" "#/kg-dryair" |
|---|
| 668 | state real so4_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw05" "Sulfate, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 669 | state real no3_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw05" "Nitrate, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 670 | state real cl_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw05" "Chloride, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 671 | state real msa_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw05" "MSA, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 672 | state real co3_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw05" "Carbonate, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 673 | state real nh4_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw05" "Ammonium, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 674 | state real na_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw05" "Sodium, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 675 | state real ca_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw05" "Calcium, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 676 | state real oin_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw05" "Other inorganics, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 677 | state real oc_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw05" "Organic carbon, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 678 | state real bc_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw05" "Black carbon, aerosol in cloud bin 05" "ug/kg-dryair" |
|---|
| 679 | state real num_cw05 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw05" "Number, aerosol in cloud bin 05" "#/kg-dryair" |
|---|
| 680 | state real so4_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw06" "Sulfate, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 681 | state real no3_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw06" "Nitrate, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 682 | state real cl_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw06" "Chloride, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 683 | state real msa_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw06" "MSA, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 684 | state real co3_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw06" "Carbonate, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 685 | state real nh4_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw06" "Ammonium, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 686 | state real na_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw06" "Sodium, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 687 | state real ca_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw06" "Calcium, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 688 | state real oin_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw06" "Other inorganics, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 689 | state real oc_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw06" "Organic carbon, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 690 | state real bc_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw06" "Black carbon, aerosol in cloud bin 06" "ug/kg-dryair" |
|---|
| 691 | state real num_cw06 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw06" "Number, aerosol in cloud bin 06" "#/kg-dryair" |
|---|
| 692 | state real so4_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw07" "Sulfate, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 693 | state real no3_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw07" "Nitrate, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 694 | state real cl_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw07" "Chloride, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 695 | state real msa_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw07" "MSA, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 696 | state real co3_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw07" "Carbonate, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 697 | state real nh4_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw07" "Ammonium, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 698 | state real na_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw07" "Sodium, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 699 | state real ca_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw07" "Calcium, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 700 | state real oin_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw07" "Other inorganics, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 701 | state real oc_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw07" "Organic carbon, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 702 | state real bc_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw07" "Black carbon, aerosol in cloud bin 07" "ug/kg-dryair" |
|---|
| 703 | state real num_cw07 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw07" "Number, aerosol in cloud bin 07" "#/kg-dryair" |
|---|
| 704 | state real so4_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "so4_cw08" "Sulfate, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 705 | state real no3_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "no3_cw08" "Nitrate, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 706 | state real cl_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "cl_cw08" "Chloride, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 707 | state real msa_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "msa_cw08" "MSA, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 708 | state real co3_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "co3_cw08" "Carbonate, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 709 | state real nh4_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "nh4_cw08" "Ammonium, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 710 | state real na_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "na_cw08" "Sodium, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 711 | state real ca_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ca_cw08" "Calcium, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 712 | state real oin_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oin_cw08" "Other inorganics, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 713 | state real oc_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "oc_cw08" "Organic carbon, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 714 | state real bc_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "bc_cw08" "Black carbon, aerosol in cloud bin 08" "ug/kg-dryair" |
|---|
| 715 | state real num_cw08 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "num_cw08" "Number, aerosol in cloud bin 08" "#/kg-dryair" |
|---|
| 716 | |
|---|
| 717 | # GOCART Aerosols |
|---|
| 718 | state real bc1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "BC1" "Hydrophobic Black Carbon" "#/kg-dryair" |
|---|
| 719 | state real bc2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "BC2" "Hydrophilic Black Carbon" "#/kg-dryair" |
|---|
| 720 | state real oc1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "OC1" "Hydrophobic Black Carbon" "#/kg-dryair" |
|---|
| 721 | state real oc2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "OC2" "Hydrophilic Black Carbon" "#/kg-dryair" |
|---|
| 722 | state real p25 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "P25" "other gocart primary pm25" "#/kg-dryair" |
|---|
| 723 | state real p10 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "P10" "other gocart primary pm10" "#/kg-dryair" |
|---|
| 724 | state real dust_1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_1" "dust size bin 1: 0.5um effective radius" "#/kg-dryair" |
|---|
| 725 | state real dust_2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_2" "dust size bin 2: 1.4um effective radius" "#/kg-dryair " |
|---|
| 726 | state real dust_3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_3" "dust size bin 3: 2.4um effective radius" "#/kg-dryair " |
|---|
| 727 | state real dust_4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_4" "dust size bin 4: 4.5um effective radius" "#/kg-dryair " |
|---|
| 728 | state real dust_5 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "DUST_5" "dust size bin 5: 8.0um effective radius" "#/kg-dryair" |
|---|
| 729 | state real seas_1 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "SEAS_1" "sea-salt size bin 1: 0.3um effective radius" "#/kg-dryair" |
|---|
| 730 | state real seas_2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "SEAS_2" "sea-salt size bin 2: 1.0um effective radius" "#/kg-dryair" |
|---|
| 731 | state real seas_3 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "SEAS_3" "sea-salt size bin 3: 3.2um effective radius" "#/kg-dryair" |
|---|
| 732 | state real seas_4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "SEAS_4" "sea-salt size bin 4: 7.5um effective radius" "#/kg-dryair" |
|---|
| 733 | |
|---|
| 734 | # KPP Mechanism from MATCH-MPI MAINZ global chemistry |
|---|
| 735 | state real pa ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pa" "" "" |
|---|
| 736 | state real aca ikjftb chem 1 - irhusdf=(bdy_interp:dt) "aca" "" "" |
|---|
| 737 | state real acet ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acet" "" "" |
|---|
| 738 | state real isopr ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isopr" "isoprene" "" |
|---|
| 739 | state real mvk ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mvk" " " "" |
|---|
| 740 | state real iso2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "iso2" "" "" |
|---|
| 741 | state real isooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "isooh" "" "" |
|---|
| 742 | state real mvko2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mvko2" "" "" |
|---|
| 743 | state real mvkooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mvkooh" "" "" |
|---|
| 744 | state real acol ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acol" "" "" |
|---|
| 745 | state real hcooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "hcooh" "" "" |
|---|
| 746 | state real naca ikjftb chem 1 - irhusdf=(bdy_interp:dt) "naca" "" "" |
|---|
| 747 | state real mglo ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mglo" "" "" |
|---|
| 748 | state real c2h6 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c2h6" "" "" |
|---|
| 749 | state real etooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "etooh" "" "" |
|---|
| 750 | state real c3h8 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c3h8" "" "" |
|---|
| 751 | state real prooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "prooh" "" "" |
|---|
| 752 | state real acooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acooh" "" "" |
|---|
| 753 | state real eto2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "eto2" "" "" |
|---|
| 754 | state real pro2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "pro2" "" "" |
|---|
| 755 | state real aco2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "aco2" "" "" |
|---|
| 756 | state real c3h6 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c3h6" "" "" |
|---|
| 757 | state real c3h6ooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c3h6ooh" "" "" |
|---|
| 758 | state real c2h4 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c2h4" "" "" |
|---|
| 759 | state real c4h10 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c4h10" "" "" |
|---|
| 760 | state real buooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c4h9ooh" "" "" |
|---|
| 761 | state real mek ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mek" "" "" |
|---|
| 762 | state real mekooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mekooh" "" "" |
|---|
| 763 | state real mecoco ikjftb chem 1 - irhusdf=(bdy_interp:dt) "mecoco" "" "" |
|---|
| 764 | state real c3h6o2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c3h6o2" "" "" |
|---|
| 765 | state real c4h9o2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c4h9o2" "" "" |
|---|
| 766 | state real meko2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "meko2" "" "" |
|---|
| 767 | state real prono2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "prono2" "" "" |
|---|
| 768 | state real acetol ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acetol" "" "" |
|---|
| 769 | state real acetp ikjftb chem 1 - irhusdf=(bdy_interp:dt) "acetp" "" "" |
|---|
| 770 | state real aceto2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "aceto2" "" "" |
|---|
| 771 | state real ch3cooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "ch3cooh" "" "" |
|---|
| 772 | state real c4h9ooh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "c4h9ooh" "" "" |
|---|
| 773 | state real meo2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "meo2" "" "" |
|---|
| 774 | state real meoh ikjftb chem 1 - irhusdf=(bdy_interp:dt) "meoh" "" "" |
|---|
| 775 | state real meo2no2 ikjftb chem 1 - irhusdf=(bdy_interp:dt) "meo2no2" "" "" |
|---|
| 776 | |
|---|
| 777 | #End MATCH-MPI MAINZ global chemistry |
|---|
| 778 | |
|---|
| 779 | # time averaged stuff |
|---|
| 780 | state integer STEPAVE_COUNT - misc 1 - r "STEPAVE_COUNT" "time steps contained in averages for convective transport" "" |
|---|
| 781 | state real RAINCV_A ij misc 1 - r "RAINCV_A" "taveragd TIME-STEP CUMULUS PRECIPITATION" "mm" |
|---|
| 782 | state real RAINCV_B ij misc 1 - r "RAINCV_B" "taveragd TIME-STEP CUMULUS PRECIPITATION" "mm" |
|---|
| 783 | state real GD_CLOUD_A ikj misc 1 - r "GD_CLOUD_A" "taveragd CLOUD WATER MIXING RAIO IN GD CLOUD" "kg kg-1" |
|---|
| 784 | state real GD_CLOUD2_A ikj misc 1 - r "GD_CLOUD2_A" "taveragd cloud ice mix ratio in GD" "kg kg-1" |
|---|
| 785 | state real GD_CLOUD_B ikj misc 1 - r "GD_CLOUD_B" "taveragd CLOUD WATER MIXING RAIO IN GD CLOUD" "kg kg-1" |
|---|
| 786 | state real GD_CLOUD2_B ikj misc 1 - r "GD_CLOUD2_B" "taveragd cloud ice mix ratio in GD" "kg kg-1" |
|---|
| 787 | state real cldfra_old ikj misc 1 - r "CLDFRA_OLD" "old time level cldfra" "" |
|---|
| 788 | state integer STEPBIOE - misc 1 - r "STEPBIOE" "NUMBER OF FUNDAMENTAL TIMESTEPS BETWEEN BIOGENIC EMIS CALLS" "NA" |
|---|
| 789 | state integer STEPPHOT - misc 1 - r "STEPPHOT" "NUMBER OF FUNDAMENTAL TIMESTEPS BETWEEN PHOTOLYSIS CALLS" "NA" |
|---|
| 790 | state integer STEPCHEM - misc 1 - r "STEPCHEM" "NUMBER OF FUNDAMENTAL TIMESTEPS BETWEEN CHEM MECH CALLS" "NA" |
|---|
| 791 | state integer STEPFIREPL - misc 1 - r "STEPFIREPL" "NUMBER OF FUNDAMENTAL TIMESTEPS BETWEEN CALLSTO PLUMERISE FIRE ROUTINE" "NA" |
|---|
| 792 | |
|---|
| 793 | # |
|---|
| 794 | rconfig character emi_inname namelist,chem 1 "wrfchemi_d<domain>_<date>" - "name of chem emissions infile" "" "" |
|---|
| 795 | rconfig character fireemi_inname namelist,chem 1 "wrffirechemi_d<domain>_<date>" - "name of chem fire emissions infile" "" "" |
|---|
| 796 | rconfig character emi_outname namelist,chem 1 "wrfchemi_d<domain>_<date>" - "name of chem emissions outfile" "" "" |
|---|
| 797 | rconfig character fireemi_outname namelist,chem 1 "wrffirechemi_d<domain>_<date>" - "name of chem fire emissions outfile" "" "" |
|---|
| 798 | rconfig character input_chem_inname namelist,chem 1 "wrf_chem_input_d<domain>_<date>" - "name of chem infile" "" "" |
|---|
| 799 | rconfig character input_chem_outname namelist,chem 1 "wrf_chem_input_d<domain>_<date>" - "name of chem outfile" "" "" |
|---|
| 800 | rconfig integer frames_per_emissfile namelist,chem 1 12 h "frames_per_emissfile" "" "" |
|---|
| 801 | rconfig integer frames_per_fireemissfile namelist,chem 1 1 h "frames_per_fireemissfile" "" "" |
|---|
| 802 | rconfig integer io_style_emissions namelist,chem 1 1 - "io_style_emissions" "" "" |
|---|
| 803 | rconfig integer io_form_emissions namelist,chem 1 2 h "io_form_emissions" "" "" |
|---|
| 804 | rconfig real BIOEMDT namelist,chem max_domains 0 h "BIOEMDT" "" "" |
|---|
| 805 | rconfig real PHOTDT namelist,chem max_domains 0 h "PHOTDT" "" "" |
|---|
| 806 | rconfig real CHEMDT namelist,chem max_domains 0 h "CHEMDT" "" "" |
|---|
| 807 | rconfig integer ne_area namelist,chem 1 41 irh "ne_area" "" "" |
|---|
| 808 | rconfig integer kemit namelist,chem 1 9 irh "kemit" "" "" |
|---|
| 809 | rconfig integer nmegan namelist,chem 1 138 irh "nmegan" "" "" |
|---|
| 810 | rconfig integer kfuture namelist,chem 1 1 - "kfuture" "" "" |
|---|
| 811 | rconfig integer errosion_dim namelist,chem 1 3 - "errosion_dim" "" "" |
|---|
| 812 | |
|---|
| 813 | # Default chemistry settings are: passive/prescribed aerosols (chem_opt=0) |
|---|
| 814 | # gas and aerosol calculations turned on (gaschem_onoff=1 and aerchem_onoff=1), these can be turned off for debugging, etc. |
|---|
| 815 | # wet scavenging and cloud chemistry turned off (wetscav_onoff=0 and cldchem_onoff=0) since these only work with a subset of chemistry options |
|---|
| 816 | # vertical mixing turned on (vertmix_onoff=1) since this is done via the dry deposition routine and works with all chem options |
|---|
| 817 | rconfig integer chem_conv_tr namelist,chem max_domains 1 rh "chem_conv_opt" "" "" |
|---|
| 818 | rconfig integer chem_opt namelist,chem max_domains 0 rh "chem_opt" "" "" |
|---|
| 819 | rconfig integer gaschem_onoff namelist,chem max_domains 1 rh "gaschem_onoff" "" "" |
|---|
| 820 | rconfig integer aerchem_onoff namelist,chem max_domains 1 rh "aerchem_onoff" "" "" |
|---|
| 821 | rconfig integer wetscav_onoff namelist,chem max_domains 0 rh "wetscav_onoff" "" "" |
|---|
| 822 | rconfig integer cldchem_onoff namelist,chem max_domains 0 rh "cldchem_onoff" "" "" |
|---|
| 823 | rconfig integer vertmix_onoff namelist,chem max_domains 1 rh "vertmix_onoff" "" "" |
|---|
| 824 | rconfig integer chem_in_opt namelist,chem max_domains 0 rh "chem_in_opt" "" "" |
|---|
| 825 | rconfig integer phot_opt namelist,chem max_domains 0 rh "phot_opt" "" "" |
|---|
| 826 | rconfig integer drydep_opt namelist,chem max_domains 0 rh "drydep_opt" "" "" |
|---|
| 827 | rconfig integer emiss_opt namelist,chem max_domains 4 rh "emiss_opt" "" "" |
|---|
| 828 | rconfig integer dust_opt namelist,chem 1 0 rh "dust_opt" "" "" |
|---|
| 829 | rconfig integer dmsemis_opt namelist,chem 1 0 rh "dmsemis_opt" "" "" |
|---|
| 830 | rconfig integer seas_opt namelist,chem 1 0 rh "seas_opt" "" "" |
|---|
| 831 | rconfig integer bio_emiss_opt namelist,chem max_domains 0 rh "bio_emiss_opt" "" "" |
|---|
| 832 | rconfig integer biomass_burn_opt namelist,chem max_domains 0 rh "biomass_burn_opt" "" "" |
|---|
| 833 | rconfig integer plumerisefire_frq namelist,chem max_domains 180 rh "plumerisefire_frq" "" "" |
|---|
| 834 | rconfig integer emiss_inpt_opt namelist,chem max_domains 1 rh "emiss_inpt_opt" "" "" |
|---|
| 835 | rconfig integer gas_bc_opt namelist,chem max_domains 1 rh "gas_bc_opt" "" "" |
|---|
| 836 | rconfig integer gas_ic_opt namelist,chem max_domains 1 rh "gas_ic_opt" "" "" |
|---|
| 837 | rconfig integer aer_bc_opt namelist,chem max_domains 1 rh "aer_bc_opt" "" "" |
|---|
| 838 | rconfig integer aer_ic_opt namelist,chem max_domains 1 rh "aer_ic_opt" "" "" |
|---|
| 839 | rconfig logical have_bcs_chem namelist,chem max_domains .false. rh "have_bcs_chem" "" "" |
|---|
| 840 | rconfig integer aer_ra_feedback namelist,chem max_domains 0 rh "aer_ra_feedback" "" "" |
|---|
| 841 | rconfig integer aer_op_opt namelist,chem max_domains 1 rh "aer_op_opt" "" "" |
|---|
| 842 | |
|---|
| 843 | # CHEMISTRY PACKAGE DEFINITIONS |
|---|
| 844 | # |
|---|
| 845 | package prescribe_aerosol chem_opt==0 - - |
|---|
| 846 | 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 |
|---|
| 847 | 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 |
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| 848 | package racm chem_opt==3 - 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,hcl,ho,ho2 |
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| 849 | package racmsorg chem_opt==4 - 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,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 |
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| 850 | 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 |
|---|
| 851 | 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 |
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| 852 | 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 |
|---|
| 853 | 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 |
|---|
| 854 | #Alternative cbmz_mosaic_8bin with dust chemistry (ca & co aerosol) |
|---|
| 855 | #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 |
|---|
| 856 | 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 |
|---|
| 857 | 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 |
|---|
| 858 | |
|---|
| 859 | 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,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,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 |
|---|
| 860 | 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,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 |
|---|
| 861 | package chem_tracer chem_opt==13 - chem:so2,no,ald,hcho,ora2,co |
|---|
| 862 | package chem_trace2 chem_opt==14 - chem:tracer_1 |
|---|
| 863 | 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 |
|---|
| 864 | |
|---|
| 865 | |
|---|
| 866 | #cms++ |
|---|
| 867 | 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 |
|---|
| 868 | |
|---|
| 869 | 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 |
|---|
| 870 | |
|---|
| 871 | 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 |
|---|
| 872 | |
|---|
| 873 | 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 |
|---|
| 874 | |
|---|
| 875 | 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 |
|---|
| 876 | |
|---|
| 877 | 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 |
|---|
| 878 | |
|---|
| 879 | 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 |
|---|
| 880 | |
|---|
| 881 | # KPP mechanism from MATCH-MPI Mainz used for global chemistry |
|---|
| 882 | 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 |
|---|
| 883 | |
|---|
| 884 | # GOCART Packages (no Ozone chemistry in this choice) |
|---|
| 885 | 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 |
|---|
| 886 | |
|---|
| 887 | 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 |
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| 888 | |
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| 889 | #emission package definitions |
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| 890 | # |
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| 891 | 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 |
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| 892 | 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_eci,e_ecj,e_orgi,e_orgj,e_so4i,e_so4j,e_no3i,e_no3j |
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| 893 | 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 |
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| 894 | 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 |
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| 895 | package gocart_ecptec emiss_opt==6 - emis_ant:e_so2,e_sulf,e_bc,e_oc,e_pm_25,e_pm_10 |
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| 896 | |
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| 897 | # |
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| 898 | #package seasalt_pnnl emiss_ssalt_opt==1 - - |
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| 899 | #package monahan emiss_ssalt_opt==2 - - |
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| 900 | |
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| 901 | #cms-- |
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| 902 | |
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| 903 | package photmad phot_opt==1 - - |
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| 904 | package photfastj phot_opt==2 - - |
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| 905 | package ftuv phot_opt==3 - - |
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| 906 | package wesely drydep_opt==1 - - |
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| 907 | package gunther1 bio_emiss_opt==1 - - |
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| 908 | package beis313 bio_emiss_opt==2 - - |
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| 909 | 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 |
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| 910 | # the following arrays only needed for burn options |
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| 911 | package biomassb biomass_burn_opt==1 - state: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,mean_fct_agtf,mean_fct_agef,mean_fct_agsv,mean_fct_aggr,firesize_agtf,firesize_agef,firesize_agsv,firesize_aggr |
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| 912 | # dust and sea salt packages |
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| 913 | package dustgocart dust_opt==1 - emis_dust:edust1,edust2,edust3,edust4,edust5 |
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| 914 | package seasgocart seas_opt==1 - emis_seas:eseas1,eseas2,eseas3,eseas4 |
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| 915 | package dmsgocart dmsemis_opt==1 - - |
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| 916 | package volume_approx aer_op_opt==1 - - |
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| 917 | package maxwell_approx aer_op_opt==2 - - |
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| 918 | package volume_exact aer_op_opt==3 - - |
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| 919 | package maxwell_exact aer_op_opt==4 - - |
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| 920 | package shell_exact aer_op_opt==5 - - |
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| 921 | |
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| 922 | # emiss_inpt_default = radm2-sorgam emissions in "standard(=grell)" wrf-chem |
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| 923 | # emiss_inpt_pnnl_cm = cbmz-mosaic emissions in "PNNL" format |
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| 924 | # emiss_inpt_pnnl_rs = radm2-sorgam emissions in "PNNL" format (same as default except isoprene added) |
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| 925 | package emiss_inpt_default emiss_inpt_opt==1 - - |
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| 926 | package emiss_inpt_cptec emiss_inpt_opt==3 - - |
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| 927 | package emiss_inpt_pnnl_cm emiss_inpt_opt==101 - - |
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| 928 | package emiss_inpt_pnnl_rs emiss_inpt_opt==102 - - |
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| 929 | package emiss_inpt_cb4 emiss_inpt_opt==103 - - |
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| 930 | |
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| 931 | # gas/aer_bc/ic_default = bc/ic in "standard(=grell)" wrf-chem for radm2-sorgam species, |
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| 932 | # and first-cut implementation for cbmz-mosaic species |
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| 933 | # gas/aer_bc/ic_pnnl = bc/ic for PNNL simulations |
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| 934 | package gas_bc_default gas_bc_opt==1 - - |
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| 935 | package gas_bc_pnnl gas_bc_opt==101 - - |
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| 936 | package gas_bc_cbm4 gas_bc_opt==102 - - |
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| 937 | package gas_ic_default gas_ic_opt==1 - - |
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| 938 | package gas_ic_pnnl gas_ic_opt==101 - - |
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| 939 | package gas_ic_cbm4 gas_ic_opt==102 - - |
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| 940 | package aer_bc_default aer_bc_opt==1 - - |
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| 941 | package aer_bc_pnnl aer_bc_opt==101 - - |
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| 942 | package aer_ic_default aer_ic_opt==1 - - |
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| 943 | package aer_ic_pnnl aer_ic_opt==101 - - |
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| 944 | |
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| 945 | |
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| 946 | |
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