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Initial commit of NEMO NEI 2019
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# This file defines the diagnostics to be written | ||
# out by the HEMCO standalone model | ||
# | ||
# Name Spec ExtNr Cat Hier Dim Unit | ||
CO_ant CO 0 -1 -1 2 kg/m2/s | ||
SO2_ant SO2 0 -1 -1 2 kg/m2/s | ||
NO2_ant NO2 0 -1 -1 2 kg/m2/s | ||
NO_ant NOT 0 -1 -1 2 kg/m2/s | ||
HCL_ant HCL 0 -1 -1 2 kg/m2/s | ||
CL2_ant CL2 0 -1 -1 2 kg/m2/s | ||
HONO_ant HONO 0 -1 -1 2 kg/m2/s | ||
SULF_ant SULF 0 -1 -1 2 kg/m2/s | ||
NH3_ant NH3 0 -1 -1 2 kg/m2/s | ||
NH3_FERT_ant NH3_FERT 0 -1 -1 2 kg/m2/s | ||
CH4_ant CH4 0 -1 -1 2 kg/m2/s | ||
ACROLEIN_ant ACROLEIN 0 -1 -1 2 kg/m2/s | ||
BUTADIENE13_ant BUTADIENE13 0 -1 -1 2 kg/m2/s | ||
ETHY_ant ETHY 0 -1 -1 2 kg/m2/s | ||
TERP_ant TERP 0 -1 -1 2 kg/m2/s | ||
FORM_ant FORM 0 -1 -1 2 kg/m2/s | ||
PAR_ant PAR 0 -1 -1 2 kg/m2/s | ||
IOLE_ant IOLE 0 -1 -1 2 kg/m2/s | ||
OLE_ant OLE 0 -1 -1 2 kg/m2/s | ||
ETH_ant ETH 0 -1 -1 2 kg/m2/s | ||
ETHA_ant ETHA 0 -1 -1 2 kg/m2/s | ||
ETOH_ant ETOH 0 -1 -1 2 kg/m2/s | ||
MEOH_ant MEOH 0 -1 -1 2 kg/m2/s | ||
BENZ_ant BENZ 0 -1 -1 2 kg/m2/s | ||
TOL_ant TOL 0 -1 -1 2 kg/m2/s | ||
XYLMN_ant XYLMN 0 -1 -1 2 kg/m2/s | ||
NAPH_ant NAPH 0 -1 -1 2 kg/m2/s | ||
ALD2_ant ALD2 0 -1 -1 2 kg/m2/s | ||
ALDX_ant ALDX 0 -1 -1 2 kg/m2/s | ||
ISOP_ant ISOP 0 -1 -1 2 kg/m2/s | ||
PRPA_ant PRPA 0 -1 -1 2 kg/m2/s | ||
ACET_ant ACET 0 -1 -1 2 kg/m2/s | ||
KET_ant KET 0 -1 -1 2 kg/m2/s | ||
ALD2_PRIMARY_ant ALD2_PRIMARY 0 -1 -1 2 kg/m2/s | ||
FORM_PRIMARY_ant FORM_PRIMARY 0 -1 -1 2 kg/m2/s | ||
SOAALK_ant SOAALK 0 -1 -1 2 kg/m2/s | ||
VOC_INV_ant VOC_INV 0 -1 -1 2 kg/m2/s | ||
POC_ant POC 0 -1 -1 2 kg/m2/s | ||
PEC_ant PEC 0 -1 -1 2 kg/m2/s | ||
PAL_ant PAL 0 -1 -1 2 kg/m2/s | ||
PCA_ant PCA 0 -1 -1 2 kg/m2/s | ||
PCL_ant PCL 0 -1 -1 2 kg/m2/s | ||
PFE_ant PFE 0 -1 -1 2 kg/m2/s | ||
PH2O_ant PH2O 0 -1 -1 2 kg/m2/s | ||
PK_ant PK 0 -1 -1 2 kg/m2/s | ||
PMG_ant PMG 0 -1 -1 2 kg/m2/s | ||
PMN_ant PMN 0 -1 -1 2 kg/m2/s | ||
PMOTHR_ant PMOTHR 0 -1 -1 2 kg/m2/s | ||
PNA_ant PNA 0 -1 -1 2 kg/m2/s | ||
PNCOM_ant PNCOM 0 -1 -1 2 kg/m2/s | ||
PNH4_ant PNH4 0 -1 -1 2 kg/m2/s | ||
PNO3_ant PNO3 0 -1 -1 2 kg/m2/s | ||
PTI_ant PTI 0 -1 -1 2 kg/m2/s | ||
PSI_ant PSI 0 -1 -1 2 kg/m2/s | ||
PMC_ant PMC 0 -1 -1 2 kg/m2/s | ||
PSO4_ant PSO4 0 -1 -1 2 kg/m2/s | ||
UNR_ant UNR 0 -1 -1 2 kg/m2/s | ||
UNK_ant UNK 0 -1 -1 2 kg/m2/s | ||
CH4_INV_ant CH4_INV 0 -1 -1 2 kg/m2/s | ||
CO2_INV_ant CO2_INV 0 -1 -1 2 kg/m2/s | ||
SOILNOX_NO NOT 0 2 -1 2 kg/m2/s | ||
ISOP_bio ISOP 108 -1 -1 2 kg/m2/s ISOP_emission_flux_from_biogenic_sources | ||
ACET_bio ACET 108 -1 -1 2 kg/m2/s ACET_emission_flux_from_biogenic_sources | ||
ALD2_bio ALD2 108 -1 -1 2 kg/m2/s ALD2_emission_flux_from_biogenic_sources | ||
OLE_bio PRPE 108 -1 -1 2 kg/m2/s OLE_emission_flux_from_biogenic_sources | ||
ETH_bio C2H4 108 -1 -1 2 kg/m2/s ETH_emission_flux_from_biogenic_sources | ||
ETOH_bio EOH 108 -1 -1 2 kg/m2/s ETOH_emission_flux_from_biogenic_sources | ||
MEOH_bio MOH 108 -1 -1 2 kg/m2/s MEOH_emission_flux_from_biogenic_sources | ||
MTPA_bio MTPA 108 -1 -1 2 kg/m2/s TERP_emission_flux_from_biogenic_sources | ||
MTPO_bio MTPO 108 -1 -1 2 kg/m2/s TERP_emission_flux_from_biogenic_sources | ||
LIMO_bio LIMO 108 -1 -1 2 kg/m2/s TERP_emission_flux_from_biogenic_sources | ||
SESQ_bio SESQ 108 -1 -1 2 kg/m2/s SESQ_emission_flux_from_biogenic_sources |
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# Emission grid specifications: | ||
XMIN: -172.0 | ||
XMAX: -30.0 | ||
YMIN: 7 | ||
YMAX: 82 | ||
NX: 1250 | ||
NY: 750 | ||
NZ: 1 |
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# List species below. For each species, the following entries must be given: | ||
# ID : species ID | ||
# NAME : species name | ||
# MW : molecular weight (g/mol) | ||
# K0 : Henry constant at 298 K (M/atm, liquid over gas) | ||
# CR : Henry temperature dependency (-d ln(KH)/d(1/T) | ||
# pKA : acid dissociation constant | ||
|
||
# ID NAME MW K0 CR PKA | ||
1 CO 28.0 12.0 1.0 0.0 0.0 0.0 | ||
2 SO2 64.0 64.0 1.0 0.0 0.0 0.0 | ||
3 NOT 30.0 30.0 1.0 0.0 0.0 0.0 | ||
4 NO2 46.0 46.0 1.0 0.0 0.0 0.0 | ||
5 BUTADIENE13 54.1 12.0 4.0 0.0 0.0 0.0 | ||
6 HCL 36.5 36.5 1.0 0.0 0.0 0.0 | ||
7 CL2 70.9 70.9 1.0 0.0 0.0 0.0 | ||
8 CH4 16.0 12.0 1.0 0.0 0.0 0.0 | ||
9 ETHY 28.1 12.0 2.0 0.0 0.0 0.0 | ||
10 TERP 120.0 12.0 10.0 0.0 0.0 0.0 | ||
11 HONO 47.0 47.0 1.0 0.0 0.0 0.0 | ||
12 FORM 30.0 12.0 1.0 0.0 0.0 0.0 | ||
13 PAR 58.1 12.0 4.0 0.0 0.0 0.0 | ||
14 IOLE 56.1 12.0 4.0 0.0 0.0 0.0 | ||
15 OLE 42.1 12.0 2.0 0.0 0.0 0.0 | ||
16 ETH 28.1 12.0 2.0 0.0 0.0 0.0 | ||
17 ETHA 30.1 12.0 2.0 0.0 0.0 0.0 | ||
18 ETOH 46.1 12.0 2.0 0.0 0.0 0.0 | ||
19 MEOH 32.0 12.0 1.0 0.0 0.0 0.0 | ||
20 BENZ 78.1 12.0 6.0 0.0 0.0 0.0 | ||
21 TOL 92.1 12.0 7.0 0.0 0.0 0.0 | ||
22 XYLMN 106.2 12.0 8.0 0.0 0.0 0.0 | ||
23 NAPH 128.2 12.0 10.0 0.0 0.0 0.0 | ||
24 SULF 98.1 98.1 1.0 0.0 0.0 0.0 | ||
25 NH3 17.0 17.0 1.0 0.0 0.0 0.0 | ||
26 ACROLEIN 56.1 12.0 3.0 0.0 0.0 0.0 | ||
27 ALD2 44.1 24.0 2.0 0.0 0.0 0.0 | ||
28 ALDX 58.1 12.0 3.0 0.0 0.0 0.0 | ||
29 ISOP 68.1 12.0 5.0 0.0 0.0 0.0 | ||
30 PRPA 44.1 12.0 3.0 0.0 0.0 0.0 | ||
31 ACET 58.0 12.0 3.0 0.0 0.0 0.0 | ||
32 KET 72.1 12.0 4.0 0.0 0.0 0.0 | ||
33 NH3_FERT 17.0 17.0 1.0 0.0 0.0 0.0 | ||
34 ALD2_PRIMARY 44.1 12.0 2.0 0.0 0.0 0.0 | ||
35 FORM_PRIMARY 30.0 12.0 1.0 0.0 0.0 0.0 | ||
36 SOAALK 58.0 12.0 4.0 0.0 0.0 0.0 | ||
37 PAL 27.0 27.0 1.0 0.0 0.0 0.0 | ||
38 PCA 40.0 40.0 1.0 0.0 0.0 0.0 | ||
39 PCL 35.5 35.5 1.0 0.0 0.0 0.0 | ||
40 PFE 55.8 55.8 1.0 0.0 0.0 0.0 | ||
41 PH2O 18.0 18.0 1.0 0.0 0.0 0.0 | ||
42 PK 39.1 39.1 1.0 0.0 0.0 0.0 | ||
43 PMG 24.3 24.3 1.0 0.0 0.0 0.0 | ||
44 PMN 54.9 54.9 1.0 0.0 0.0 0.0 | ||
45 PMOTHR 12.0 12.0 1.0 0.0 0.0 0.0 | ||
46 PNA 23.0 23.0 1.0 0.0 0.0 0.0 | ||
47 PNCOM 28.0 28.0 1.0 0.0 0.0 0.0 | ||
48 PNH4 18.0 18.0 1.0 0.0 0.0 0.0 | ||
49 PNO3 30.0 30.0 1.0 0.0 0.0 0.0 | ||
50 PTI 47.9 47.9 1.0 0.0 0.0 0.0 | ||
51 PSI 28.1 28.1 1.0 0.0 0.0 0.0 | ||
52 PMC 12.0 12.0 1.0 0.0 0.0 0.0 | ||
53 PEC 12.0 12.0 1.0 0.0 0.0 0.0 | ||
54 POC 12.0 12.0 1.0 0.0 0.0 0.0 | ||
55 PSO4 96.1 96.1 1.0 0.0 0.0 0.0 | ||
56 VOC_INV 12.0 12.0 1.0 0.0 0.0 0.0 | ||
57 UNR 12.0 12.0 1.0 0.0 0.0 0.0 | ||
58 UNK 12.0 12.0 1.0 0.0 0.0 0.0 | ||
59 CH4_INV 16.0 12.0 1.0 0.0 0.0 0.0 | ||
60 CO2_INV 44.0 12.0 1.0 0.0 0.0 0.0 | ||
61 C2H4 28.1 12.0 2.0 0.000000E+00 0.00 0.00 | ||
62 EOH 46.1 12.0 2.0 1.900000E+02 6600.00 0.00 | ||
63 MOH 32.0 12.0 1.0 2.000000E+02 5600.00 0.00 | ||
64 PRPE 42.1 12.0 3.0 0.000000E+00 0.00 0.00 | ||
65 MTPA 136.2 12.0 10.0 4.900000E-02 0.00 0.00 | ||
66 MTPO 136.2 12.0 10.0 4.900000E-02 0.00 0.00 | ||
67 LIMO 136.2 12.0 10.0 7.000000E-02 0.00 0.00 | ||
68 SESQ 204.0 12.0 15.0 0.000000E+00 0.00 0.00 |
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# List here simulation start, end, and emission time step (seconds). | ||
# Dates must have format YYYY-MM-DD HH:MM:SS | ||
START: 2016-01-05 00:00:00 | ||
END: 2016-01-05 23:00:00 | ||
TS_EMIS: 3600 |
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