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Commit e1f59fd0 authored by Gaelle Tanguy's avatar Gaelle Tanguy Committed by WAUTELET Philippe
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Maud 29/04/2014 : correction bug emissions chimiques

parent 247f25d3
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......@@ -10,371 +10,370 @@
&NAM_ISBA YCLAY='CLAY_HWSD_MOY', YCLAYFILETYPE='DIRECT' ,
YSAND='SAND_HWSD_MOY', YSANDFILETYPE='DIRECT' /
&NAM_CH_EMISSIONS
CCH_EMIS = 'AGGR'
/
CCH_EMIS = 'AGGR' /
&NAM_CH_EMIS_PGD NEMIS_PGD_NBR = 61,
CEMIS_PGD_NAME(1)= 'ACETBB',
NEMIS_PGD_TIME(1)=-1,
NEMIS_PGD_TIME(1)= 0,
CEMIS_PGD_AREA(1)= 'LAN',
CEMIS_PGD_ATYPE(1)= 'ARI',
CEMIS_PGD_FILE(1)= 'poet.bb.00.acet.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(1)= 'ASCLLV',
CEMIS_PGD_NAME(2)= 'BUTABB',
NEMIS_PGD_TIME(2)=-1,
NEMIS_PGD_TIME(2)= 0,
CEMIS_PGD_AREA(2)= 'LAN',
CEMIS_PGD_ATYPE(2)= 'ARI',
CEMIS_PGD_FILE(2)= 'poet.bb.00.buta.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(2)= 'ASCLLV',
CEMIS_PGD_NAME(3)= 'BUTEBB',
NEMIS_PGD_TIME(3)=-1,
NEMIS_PGD_TIME(3)= 0,
CEMIS_PGD_AREA(3)= 'LAN',
CEMIS_PGD_ATYPE(3)= 'ARI',
CEMIS_PGD_FILE(3)= 'poet.bb.00.bute.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(3)= 'ASCLLV',
CEMIS_PGD_NAME(4)= 'C2H4BB',
NEMIS_PGD_TIME(4)=-1,
NEMIS_PGD_TIME(4)= 0,
CEMIS_PGD_AREA(4)= 'LAN',
CEMIS_PGD_ATYPE(4)= 'ARI',
CEMIS_PGD_FILE(4)= 'poet.bb.00.c2h4.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(4)= 'ASCLLV',
CEMIS_PGD_NAME(5)= 'C2H6BB',
NEMIS_PGD_TIME(5)=-1,
NEMIS_PGD_TIME(5)= 0,
CEMIS_PGD_AREA(5)= 'LAN',
CEMIS_PGD_ATYPE(5)= 'ARI',
CEMIS_PGD_FILE(5)= 'poet.bb.00.c2h6.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(5)= 'ASCLLV',
CEMIS_PGD_NAME(6)= 'C3H6BB',
NEMIS_PGD_TIME(6)=-1,
NEMIS_PGD_TIME(6)= 0,
CEMIS_PGD_AREA(6)= 'LAN',
CEMIS_PGD_ATYPE(6)= 'ARI',
CEMIS_PGD_FILE(6)= 'poet.bb.00.c3h6.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(6)= 'ASCLLV',
CEMIS_PGD_NAME(7)= 'C3H8BB',
NEMIS_PGD_TIME(7)=-1,
NEMIS_PGD_TIME(7)= 0,
CEMIS_PGD_AREA(7)= 'LAN',
CEMIS_PGD_ATYPE(7)= 'ARI',
CEMIS_PGD_FILE(7)= 'poet.bb.00.c3h8.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(7)= 'ASCLLV',
CEMIS_PGD_NAME(8)= 'CH2OBB',
NEMIS_PGD_TIME(8)=-1,
NEMIS_PGD_TIME(8)= 0,
CEMIS_PGD_AREA(8)= 'LAN',
CEMIS_PGD_ATYPE(8)= 'ARI',
CEMIS_PGD_FILE(8)= 'poet.bb.00.ch2o.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(8)= 'ASCLLV',
CEMIS_PGD_NAME(9)= 'CH3OHBB',
NEMIS_PGD_TIME(9)=-1,
NEMIS_PGD_TIME(9)= 0,
CEMIS_PGD_AREA(9)= 'LAN',
CEMIS_PGD_ATYPE(9)= 'ARI',
CEMIS_PGD_FILE(9)= 'poet.bb.00.ch3oh.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(9)= 'ASCLLV',
CEMIS_PGD_NAME(10)= 'COBB',
NEMIS_PGD_TIME(10)=-1,
NEMIS_PGD_TIME(10)= 0,
CEMIS_PGD_AREA(10)= 'LAN',
CEMIS_PGD_ATYPE(10)= 'ARI',
CEMIS_PGD_FILE(10)= 'poet.bb.00.co.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(10)= 'ASCLLV',
CEMIS_PGD_NAME(11)= 'MEKBB',
NEMIS_PGD_TIME(11)=-1,
NEMIS_PGD_TIME(11)= 0,
CEMIS_PGD_AREA(11)= 'LAN',
CEMIS_PGD_ATYPE(11)= 'ARI',
CEMIS_PGD_FILE(11)= 'poet.bb.00.mek.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(11)= 'ASCLLV',
CEMIS_PGD_NAME(12)= 'NOXBB',
NEMIS_PGD_TIME(12)=-1,
NEMIS_PGD_TIME(12)= 0,
CEMIS_PGD_AREA(12)= 'LAN',
CEMIS_PGD_ATYPE(12)= 'ARI',
CEMIS_PGD_FILE(12)= 'poet.bb.00.nox.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(12)= 'ASCLLV',
CEMIS_PGD_NAME(13)= 'TOLUBB',
NEMIS_PGD_TIME(13)=-1,
NEMIS_PGD_TIME(13)= 0,
CEMIS_PGD_AREA(13)= 'LAN',
CEMIS_PGD_ATYPE(13)= 'ARI',
CEMIS_PGD_FILE(13)= 'poet.bb.00.tolu.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(13)= 'ASCLLV',
CEMIS_PGD_NAME(14)= 'C2H5OHBB',
NEMIS_PGD_TIME(14)=-1,
NEMIS_PGD_TIME(14)= 0,
CEMIS_PGD_AREA(14)= 'LAN',
CEMIS_PGD_ATYPE(14)= 'ARI',
CEMIS_PGD_FILE(14)= 'poet.bb.c2h5oh.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(14)= 'ASCLLV',
CEMIS_PGD_NAME(15)= 'CH3CHOBB',
NEMIS_PGD_TIME(15)=-1,
NEMIS_PGD_TIME(15)= 0,
CEMIS_PGD_AREA(15)= 'LAN',
CEMIS_PGD_ATYPE(15)= 'ARI',
CEMIS_PGD_FILE(15)= 'poet.bb.ch3cho.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(15)= 'ASCLLV',
CEMIS_PGD_NAME(16)= 'ACETBIO',
NEMIS_PGD_TIME(16)=-1,
NEMIS_PGD_TIME(16)= 0,
CEMIS_PGD_AREA(16)= 'LAN',
CEMIS_PGD_ATYPE(16)= 'ARI',
CEMIS_PGD_FILE(16)= 'poet.bio.acet.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(16)= 'ASCLLV',
CEMIS_PGD_NAME(17)= 'C2H4BIO',
NEMIS_PGD_TIME(17)=-1,
NEMIS_PGD_TIME(17)= 0,
CEMIS_PGD_AREA(17)= 'LAN',
CEMIS_PGD_ATYPE(17)= 'ARI',
CEMIS_PGD_FILE(17)= 'poet.bio.c2h4.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(17)= 'ASCLLV',
CEMIS_PGD_NAME(18)= 'C2H6BIO',
NEMIS_PGD_TIME(18)=-1,
NEMIS_PGD_TIME(18)= 0,
CEMIS_PGD_AREA(18)= 'LAN',
CEMIS_PGD_ATYPE(18)= 'ARI',
CEMIS_PGD_FILE(18)= 'poet.bio.c2h6.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(18)= 'ASCLLV',
CEMIS_PGD_NAME(19)= 'C3H6BIO',
NEMIS_PGD_TIME(19)=-1,
NEMIS_PGD_TIME(19)= 0,
CEMIS_PGD_AREA(19)= 'LAN',
CEMIS_PGD_ATYPE(19)= 'ARI',
CEMIS_PGD_FILE(19)= 'poet.bio.c3h6.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(19)= 'ASCLLV',
CEMIS_PGD_NAME(20)= 'C3H8BIO',
NEMIS_PGD_TIME(20)=-1,
NEMIS_PGD_TIME(20)= 0,
CEMIS_PGD_AREA(20)= 'LAN',
CEMIS_PGD_ATYPE(20)= 'ARI',
CEMIS_PGD_FILE(20)= 'poet.bio.c3h8.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(20)= 'ASCLLV',
CEMIS_PGD_NAME(21)= 'CH3OHBIO',
NEMIS_PGD_TIME(21)=-1,
NEMIS_PGD_TIME(21)= 0,
CEMIS_PGD_AREA(21)= 'LAN',
CEMIS_PGD_ATYPE(21)= 'ARI',
CEMIS_PGD_FILE(21)= 'poet.bio.ch3oh.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(21)= 'ASCLLV',
CEMIS_PGD_NAME(22)= 'COBIO',
NEMIS_PGD_TIME(22)=-1,
NEMIS_PGD_TIME(22)= 0,
CEMIS_PGD_AREA(22)= 'LAN',
CEMIS_PGD_ATYPE(22)= 'ARI',
CEMIS_PGD_FILE(22)= 'poet.bio.co.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(22)= 'ASCLLV',
CEMIS_PGD_NAME(23)= 'ISOPBIO',
NEMIS_PGD_TIME(23)=-1,
NEMIS_PGD_TIME(23)= 0,
CEMIS_PGD_AREA(23)= 'LAN',
CEMIS_PGD_ATYPE(23)= 'ARI',
CEMIS_PGD_FILE(23)= 'poet.bio.isop.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(23)= 'ASCLLV',
CEMIS_PGD_NAME(24)= 'TERPBIO',
NEMIS_PGD_TIME(24)=-1,
NEMIS_PGD_TIME(24)= 0,
CEMIS_PGD_AREA(24)= 'LAN',
CEMIS_PGD_ATYPE(24)= 'ARI',
CEMIS_PGD_FILE(24)= 'poet.bio.terp.Aug.1x1.asc',
CEMIS_PGD_FILETYPE(24)= 'ASCLLV',
CEMIS_PGD_NAME(25)= 'ACETAN',
NEMIS_PGD_TIME(25)=-1,
NEMIS_PGD_TIME(25)= 0,
CEMIS_PGD_AREA(25)= 'LAN',
CEMIS_PGD_ATYPE(25)= 'ARI',
CEMIS_PGD_FILE(25)= 'poet.an.00.acet.1x1.asc',
CEMIS_PGD_FILETYPE(25)= 'ASCLLV',
CEMIS_PGD_NAME(26)= 'BUTAAN',
NEMIS_PGD_TIME(26)=-1,
NEMIS_PGD_TIME(26)= 0,
CEMIS_PGD_AREA(26)= 'LAN',
CEMIS_PGD_ATYPE(26)= 'ARI',
CEMIS_PGD_FILE(26)= 'poet.an.00.butane.1x1.asc',
CEMIS_PGD_FILETYPE(26)= 'ASCLLV',
CEMIS_PGD_NAME(27)= 'BUTEAN',
NEMIS_PGD_TIME(27)=-1,
NEMIS_PGD_TIME(27)= 0,
CEMIS_PGD_AREA(27)= 'LAN',
CEMIS_PGD_ATYPE(27)= 'ARI',
CEMIS_PGD_FILE(27)= 'poet.an.00.butene.1x1.asc',
CEMIS_PGD_FILETYPE(27)= 'ASCLLV',
CEMIS_PGD_NAME(28)= 'C2H4AN',
NEMIS_PGD_TIME(28)=-1,
NEMIS_PGD_TIME(28)= 0,
CEMIS_PGD_AREA(28)= 'LAN',
CEMIS_PGD_ATYPE(28)= 'ARI',
CEMIS_PGD_FILE(28)= 'poet.an.00.c2h4.1x1.asc',
CEMIS_PGD_FILETYPE(28)= 'ASCLLV',
CEMIS_PGD_NAME(29)= 'C2H5OHAN',
NEMIS_PGD_TIME(29)=-1,
NEMIS_PGD_TIME(29)= 0,
CEMIS_PGD_AREA(29)= 'LAN',
CEMIS_PGD_ATYPE(29)= 'ARI',
CEMIS_PGD_FILE(29)= 'poet.an.00.c2h5oh.1x1.asc',
CEMIS_PGD_FILETYPE(29)= 'ASCLLV',
CEMIS_PGD_NAME(30)= 'C2H6AN',
NEMIS_PGD_TIME(30)=-1,
NEMIS_PGD_TIME(30)= 0,
CEMIS_PGD_AREA(30)= 'LAN',
CEMIS_PGD_ATYPE(30)= 'ARI',
CEMIS_PGD_FILE(30)= 'poet.an.00.c2h6.1x1.asc',
CEMIS_PGD_FILETYPE(30)= 'ASCLLV',
CEMIS_PGD_NAME(31)= 'C3H6AN',
NEMIS_PGD_TIME(31)=-1,
NEMIS_PGD_TIME(31)= 0,
CEMIS_PGD_AREA(31)= 'LAN',
CEMIS_PGD_ATYPE(31)= 'ARI',
CEMIS_PGD_FILE(31)= 'poet.an.00.c3h6.1x1.asc',
CEMIS_PGD_FILETYPE(31)= 'ASCLLV',
CEMIS_PGD_NAME(32)= 'C3H8AN',
NEMIS_PGD_TIME(32)=-1,
NEMIS_PGD_TIME(32)= 0,
CEMIS_PGD_AREA(32)= 'LAN',
CEMIS_PGD_ATYPE(32)= 'ARI',
CEMIS_PGD_FILE(32)= 'poet.an.00.c3h8.1x1.asc',
CEMIS_PGD_FILETYPE(32)= 'ASCLLV',
CEMIS_PGD_NAME(33)= 'CH2OAN',
NEMIS_PGD_TIME(33)=-1,
NEMIS_PGD_TIME(33)= 0,
CEMIS_PGD_AREA(33)= 'LAN',
CEMIS_PGD_ATYPE(33)= 'ARI',
CEMIS_PGD_FILE(33)= 'poet.an.00.ch2o.1x1.asc',
CEMIS_PGD_FILETYPE(33)= 'ASCLLV',
CEMIS_PGD_NAME(34)= 'CH3CHOAN',
NEMIS_PGD_TIME(34)=-1,
NEMIS_PGD_TIME(34)= 0,
CEMIS_PGD_AREA(34)= 'LAN',
CEMIS_PGD_ATYPE(34)= 'ARI',
CEMIS_PGD_FILE(34)= 'poet.an.00.ch3cho.1x1.asc',
CEMIS_PGD_FILETYPE(34)= 'ASCLLV',
CEMIS_PGD_NAME(35)= 'CH3OHAN',
NEMIS_PGD_TIME(35)=-1,
NEMIS_PGD_TIME(35)= 0,
CEMIS_PGD_AREA(35)= 'LAN',
CEMIS_PGD_ATYPE(35)= 'ARI',
CEMIS_PGD_FILE(35)= 'poet.an.00.ch3oh.1x1.asc',
CEMIS_PGD_FILETYPE(35)= 'ASCLLV',
CEMIS_PGD_NAME(36)= 'COAN',
NEMIS_PGD_TIME(36)=-1,
NEMIS_PGD_TIME(36)= 0,
CEMIS_PGD_AREA(36)= 'LAN',
CEMIS_PGD_ATYPE(36)= 'ARI',
CEMIS_PGD_FILE(36)= 'poet.an.00.co.1x1.asc',
CEMIS_PGD_FILETYPE(36)= 'ASCLLV',
CEMIS_PGD_NAME(37)= 'MEKAN',
NEMIS_PGD_TIME(37)=-1,
NEMIS_PGD_TIME(37)= 0,
CEMIS_PGD_AREA(37)= 'LAN',
CEMIS_PGD_ATYPE(37)= 'ARI',
CEMIS_PGD_FILE(37)= 'poet.an.00.mek.1x1.asc',
CEMIS_PGD_FILETYPE(37)= 'ASCLLV',
CEMIS_PGD_NAME(38)= 'NOXAN',
NEMIS_PGD_TIME(38)=-1,
NEMIS_PGD_TIME(38)= 0,
CEMIS_PGD_AREA(38)= 'LAN',
CEMIS_PGD_ATYPE(38)= 'ARI',
CEMIS_PGD_FILE(38)= 'poet.an.00.nox.1x1.asc',
CEMIS_PGD_FILETYPE(38)= 'ASCLLV',
CEMIS_PGD_NAME(39)= 'TOLUAN',
NEMIS_PGD_TIME(39)=-1,
NEMIS_PGD_TIME(39)= 0,
CEMIS_PGD_AREA(39)= 'LAN',
CEMIS_PGD_ATYPE(39)= 'ARI',
CEMIS_PGD_FILE(39)= 'poet.an.00.toluene.1x1.asc',
CEMIS_PGD_FILETYPE(39)= 'ASCLLV',
CEMIS_PGD_NAME(40)= 'NH3DA',
NEMIS_PGD_TIME(40)=-1,
NEMIS_PGD_TIME(40)= 0,
CEMIS_PGD_AREA(40)= 'LAN',
CEMIS_PGD_ATYPE(40)= 'ARI',
CEMIS_PGD_FILE(40)= 'geia_nh3_danima.1x1.asc',
CEMIS_PGD_FILETYPE(40)= 'ASCLLV',
CEMIS_PGD_NAME(41)= 'NH3SF',
NEMIS_PGD_TIME(41)=-1,
NEMIS_PGD_TIME(41)= 0,
CEMIS_PGD_AREA(41)= 'LAN',
CEMIS_PGD_ATYPE(41)= 'ARI',
CEMIS_PGD_FILE(41)= 'geia_nh3_fert.1x1.asc',
CEMIS_PGD_FILETYPE(41)= 'ASCLLV',
CEMIS_PGD_NAME(42)= 'NH3BC',
NEMIS_PGD_TIME(42)=-1,
NEMIS_PGD_TIME(42)= 0,
CEMIS_PGD_AREA(42)= 'LAN',
CEMIS_PGD_ATYPE(42)= 'ARI',
CEMIS_PGD_FILE(42)= 'geia_nh3_bf.1x1.asc',
CEMIS_PGD_FILETYPE(42)= 'ASCLLV',
CEMIS_PGD_NAME(43)= 'NH3S',
NEMIS_PGD_TIME(43)=-1,
NEMIS_PGD_TIME(43)= 0,
CEMIS_PGD_AREA(43)= 'LAN',
CEMIS_PGD_ATYPE(43)= 'ARI',
CEMIS_PGD_FILE(43)= 'geia_nh3_soil.1x1.asc',
CEMIS_PGD_FILETYPE(43)= 'ASCLLV',
CEMIS_PGD_NAME(44)= 'NH3C',
NEMIS_PGD_TIME(44)=-1,
NEMIS_PGD_TIME(44)= 0,
CEMIS_PGD_AREA(44)= 'LAN',
CEMIS_PGD_ATYPE(44)= 'ARI',
CEMIS_PGD_FILE(44)= 'geia_nh3_crops.1x1.asc',
CEMIS_PGD_FILETYPE(44)= 'ASCLLV',
CEMIS_PGD_NAME(45)= 'NH3H',
NEMIS_PGD_TIME(45)=-1,
NEMIS_PGD_TIME(45)= 0,
CEMIS_PGD_AREA(45)= 'LAN',
CEMIS_PGD_ATYPE(45)= 'ARI',
CEMIS_PGD_FILE(45)= 'geia_nh3_hum.1x1.asc',
CEMIS_PGD_FILETYPE(45)= 'ASCLLV',
CEMIS_PGD_NAME(46)= 'NH3FF',
NEMIS_PGD_TIME(46)=-1,
NEMIS_PGD_TIME(46)= 0,
CEMIS_PGD_AREA(46)= 'LAN',
CEMIS_PGD_ATYPE(46)= 'ARI',
CEMIS_PGD_FILE(46)= 'geia_nh3_ff.1x1.asc',
CEMIS_PGD_FILETYPE(46)= 'ASCLLV',
CEMIS_PGD_NAME(47)= 'NH3I',
NEMIS_PGD_TIME(47)=-1,
NEMIS_PGD_TIME(47)= 0,
CEMIS_PGD_AREA(47)= 'LAN',
CEMIS_PGD_ATYPE(47)= 'ARI',
CEMIS_PGD_FILE(47)= 'geia_nh3_ind.1x1.asc',
CEMIS_PGD_FILETYPE(47)= 'ASCLLV',
CEMIS_PGD_NAME(48)= 'SO2BFI',
NEMIS_PGD_TIME(48)=-1,
NEMIS_PGD_TIME(48)= 0,
CEMIS_PGD_AREA(48)= 'LAN',
CEMIS_PGD_ATYPE(48)= 'ARI',
CEMIS_PGD_FILE(48)= 'geia_so2_BF_industry.1x1.asc',
CEMIS_PGD_FILETYPE(48)= 'ASCLLV',
CEMIS_PGD_NAME(49)= 'SO2BFT',
NEMIS_PGD_TIME(49)=-1,
NEMIS_PGD_TIME(49)= 0,
CEMIS_PGD_AREA(49)= 'LAN',
CEMIS_PGD_ATYPE(49)= 'ARI',
CEMIS_PGD_FILE(49)= 'geia_so2_BF_tr.1x1.asc',
CEMIS_PGD_FILETYPE(49)= 'ASCLLV',
CEMIS_PGD_NAME(50)= 'SO2BFR',
NEMIS_PGD_TIME(50)=-1,
NEMIS_PGD_TIME(50)= 0,
CEMIS_PGD_AREA(50)= 'LAN',
CEMIS_PGD_ATYPE(50)= 'ARI',
CEMIS_PGD_FILE(50)= 'geia_so2_BF_resid.1x1.asc',
CEMIS_PGD_FILETYPE(50)= 'ASCLLV',
CEMIS_PGD_NAME(51)= 'SO2FFI',
NEMIS_PGD_TIME(51)=-1,
NEMIS_PGD_TIME(51)= 0,
CEMIS_PGD_AREA(51)= 'LAN',
CEMIS_PGD_ATYPE(51)= 'ARI',
CEMIS_PGD_FILE(51)= 'geia_so2_FF_industry.1x1.asc',
CEMIS_PGD_FILETYPE(51)= 'ASCLLV',
CEMIS_PGD_NAME(52)= 'SO2FFP',
NEMIS_PGD_TIME(52)=-1,
NEMIS_PGD_TIME(52)= 0,
CEMIS_PGD_AREA(52)= 'LAN',
CEMIS_PGD_ATYPE(52)= 'ARI',
CEMIS_PGD_FILE(52)= 'geia_so2_FF_power.1x1.asc',
CEMIS_PGD_FILETYPE(52)= 'ASCLLV',
CEMIS_PGD_NAME(53)= 'SO2FFR',
NEMIS_PGD_TIME(53)=-1,
NEMIS_PGD_TIME(53)= 0,
CEMIS_PGD_AREA(53)= 'LAN',
CEMIS_PGD_ATYPE(53)= 'ARI',
CEMIS_PGD_FILE(53)= 'geia_so2_FF_ref.1x1.asc',
CEMIS_PGD_FILETYPE(53)= 'ASCLLV',
CEMIS_PGD_NAME(54)= 'SO2FFRE',
NEMIS_PGD_TIME(54)=-1,
NEMIS_PGD_TIME(54)= 0,
CEMIS_PGD_AREA(54)= 'LAN',
CEMIS_PGD_ATYPE(54)= 'ARI',
CEMIS_PGD_FILE(54)= 'geia_so2_FF_resid.1x1.asc',
CEMIS_PGD_FILETYPE(54)= 'ASCLLV',
CEMIS_PGD_NAME(55)= 'SO2FFT',
NEMIS_PGD_TIME(55)=-1,
NEMIS_PGD_TIME(55)= 0,
CEMIS_PGD_AREA(55)= 'LAN',
CEMIS_PGD_ATYPE(55)= 'ARI',
CEMIS_PGD_FILE(55)= 'geia_so2_FF_tr.1x1.asc',
CEMIS_PGD_FILETYPE(55)= 'ASCLLV',
CEMIS_PGD_NAME(56)= 'SO2FFTL',
NEMIS_PGD_TIME(56)=-1,
NEMIS_PGD_TIME(56)= 0,
CEMIS_PGD_AREA(56)= 'LAN',
CEMIS_PGD_ATYPE(56)= 'ARI',
CEMIS_PGD_FILE(56)= 'geia_so2_FF_trrail.1x1.asc',
CEMIS_PGD_FILETYPE(56)= 'ASCLLV',
CEMIS_PGD_NAME(57)= 'SO2FFTI',
NEMIS_PGD_TIME(57)=-1,
NEMIS_PGD_TIME(57)= 0,
CEMIS_PGD_AREA(57)= 'LAN',
CEMIS_PGD_ATYPE(57)= 'ARI',
CEMIS_PGD_FILE(57)= 'geia_so2_FF_trintl.1x1.asc',
CEMIS_PGD_FILETYPE(57)= 'ASCLLV',
CEMIS_PGD_NAME(58)= 'SO2II',
NEMIS_PGD_TIME(58)=-1,
NEMIS_PGD_TIME(58)= 0,
CEMIS_PGD_AREA(58)= 'LAN',
CEMIS_PGD_ATYPE(58)= 'ARI',
CEMIS_PGD_FILE(58)= 'geia_so2_I_iron.1x1.asc',
CEMIS_PGD_FILETYPE(58)= 'ASCLLV',
CEMIS_PGD_NAME(59)= 'SO2INF',
NEMIS_PGD_TIME(59)=-1,
NEMIS_PGD_TIME(59)= 0,
CEMIS_PGD_AREA(59)= 'LAN',
CEMIS_PGD_ATYPE(59)= 'ARI',
CEMIS_PGD_FILE(59)= 'geia_so2_I_nonferro.1x1.asc',
CEMIS_PGD_FILETYPE(59)= 'ASCLLV',
CEMIS_PGD_NAME(60)= 'SO2ICH',
NEMIS_PGD_TIME(60)=-1,
NEMIS_PGD_TIME(60)= 0,
CEMIS_PGD_AREA(60)= 'LAN',
CEMIS_PGD_ATYPE(60)= 'ARI',
CEMIS_PGD_FILE(60)= 'geia_so2_I_chemical.1x1.asc',
CEMIS_PGD_FILETYPE(60)= 'ASCLLV',
CEMIS_PGD_NAME(61)= 'SO2LUW',
NEMIS_PGD_TIME(61)=-1,
NEMIS_PGD_TIME(61)= 0,
CEMIS_PGD_AREA(61)= 'LAN',
CEMIS_PGD_ATYPE(61)= 'ARI',
CEMIS_PGD_FILE(61)= 'geia_so2_LU_waste.1x1.asc',
......
......@@ -4,8 +4,8 @@
&NAM_LUNITn CINIFILE = "CPLCH20040810.18",CINIFILEPGD = "ICARTT1008_PGD_15km" /
&NAM_CONFn LUSERV = T, LUSERC = T, LUSERR = T ,
LUSERI = T, LUSERS = T, LUSERG = T, LUSERH = F, LUSECI= T /
&NAM_DYNn XTSTEP = 20.,
! CPRESOPT = "ZRESI",
&NAM_DYNn XTSTEP = 120.,
CPRESOPT = "ZRESI",
NITR = 10, LITRADJ = T ,
LHORELAX_UVWTH = T, LHORELAX_RV = T, LVE_RELAX = T ,
NRIMX = 4, NRIMY = 4, XRIMKMAX = 0.00016, XT4DIFU = 2000. /
......
......@@ -113,26 +113,9 @@ norm-profiles to be associated
'OLN ' 3
'XO2 ' 3
===================================================================
*** the following sections will be read by ch_surface_fluxn.f90 ***
*** but have NO effect when running with WES89 ***
===================================================================
SURFVALU
surface values (units are ppp)
MIX
1
(1X,A12,1X,E25.8)
'NONE ' 0.0
EXCHGVEL
exchange velocity in m/s
1
(1X,A12,1X,E25.8)
'NONE ' 0.0
=====================================================================
*** the following section will be read by ch_surface_fluxn.f90 ***
*** the following section will be read by ch_init_dep_isban.F90 ***
=====================================================================
SURF_RES
......@@ -142,12 +125,12 @@ surface resistances (s/m), refer to Seinfeld and Pandis, 1998, p. 975, Tab.19.2
NONE 0.0
=====================================================================
*** the following section will be read by ch_surface_fluxn.f90 ***
*** the following section will be read by ch_init_depconst.F90 ***
=====================================================================
MASS_MOL
molecular mass (in g/mol) for molecular diffusion, from Stockwell et al., 1997
73
41
(A32,2E15.5)
O3 0.48000E+02
H2O2 0.34000E+02
......@@ -159,78 +142,45 @@ HONO 0.47000E+02
HNO3 0.63000E+02
HNO4 0.79000E+02
NH3 0.17000E+02
DMS 0.62000E+02
SO2 0.64000E+02
SULF 0.98000E+02
CO 0.28000E+02
O3P 0.16000E+02
O1D 0.16000E+02
OH 0.17000E+02
HO2 0.33000E+02
CH4 0.16000E+02
ETH 0.30000E+02
HC3 0.44000E+02
HC5 0.72000E+02
HC8 0.11400E+03
ETE 0.28000E+02
OLT 0.42000E+02
OLI 0.68000E+02
DIEN 0.54000E+02
ISO 0.68000E+02
API 0.13600E+03
LIM 0.13600E+03
TOL 0.92000E+02
XYL 0.10600E+03
CSL 0.10800E+03
ALKA 0.50861E+02
ALKE 0.29160E+02
BIO 0.10200E+03
ARO 0.10100E+03
HCHO 0.30000E+02
ALD 0.44000E+02
KET 0.72000E+02
GLY 0.58000E+02
MGLY 0.72000E+02
DCB 0.87000E+02
MACR 0.70000E+02
UDD 0.11900E+03
HKET 0.74000E+02
CARBO 0.66900E+02
ONIT 0.11900E+03
PAN 0.12100E+03
TPAN 0.14700E+03
OP1 0.48000E+02
OP2 0.62000E+02
PAA 0.76000E+02
OP2 0.63100E+02
ORA1 0.46000E+02
ORA2 0.60000E+02
MO2 0.47000E+02
ETHP 0.61000E+02
HC3P 0.75000E+02
HC5P 0.10300E+03
HC8P 0.14500E+03
ETEP 0.77000E+02
OLTP 0.91000E+02
OLIP 0.11700E+03
ISOP 0.11700E+03
APIP 0.18500E+03
LIMP 0.18500E+03
ALKAP 0.81380E+02
ALKEP 0.83611E+02
BIOP 0.11700E+03
PHO 0.10700E+03
ADDT 0.10900E+03
ADDX 0.12300E+03
ADDC 0.12500E+03
TOLP 0.14100E+03
XYLP 0.15500E+03
CSLP 0.15700E+03
ACO3 0.75000E+02
TCO3 0.11500E+03
KETP 0.10300E+03
OLNN 0.13600E+03
OLND 0.13600E+03
XO2 0.44000E+02
ADD 0.11680E+03
AROP 0.14867E+03
CARBOP 0.85434E+02
OLN 0.13600E+03
XO2 0.10000E+03
=====================================================================
*** the following section will be read by ch_surface_fluxn.f90 ***
*** the following section will be read by ch_init_depconst.F90 ***
=====================================================================
REA_FACT
reactivity factor with biology, Seinfeld and Pandis, 1998, p. 975, Tab. 19.3
73
41
(A32,2E15.5)
O3 0.10000E+01
H2O2 0.10000E+01
......@@ -242,136 +192,85 @@ HONO 0.10000E+00
HNO3 0.00000E+00
HNO4 0.00000E+00
NH3 0.00000E+00
DMS 0.00000E+00
SO2 0.00000E+00
SULF 0.00000E+00
CO 0.00000E+00
O3P 0.00000E+00
O1D 0.00000E+00
OH 0.00000E+00
HO2 0.00000E+00
CH4 0.00000E+00
ETH 0.00000E+00
HC3 0.00000E+00
HC5 0.00000E+00
HC8 0.00000E+00
ETE 0.00000E+00
OLT 0.00000E+00
OLI 0.00000E+00
DIEN 0.00000E+00
ISO 0.00000E+00
API 0.00000E+00
LIM 0.00000E+00
TOL 0.00000E+00
XYL 0.00000E+00
CSL 0.00000E+00
ALKA 0.00000E+00
ALKE 0.00000E+00
BIO 0.00000E+00
ARO 0.00000E+00
HCHO 0.00000E+00
ALD 0.00000E+00
KET 0.00000E+00
GLY 0.00000E+00
MGLY 0.00000E+00
DCB 0.00000E+00
MACR 0.00000E+00
UDD 0.00000E+00
HKET 0.00000E+00
CARBO 0.00000E+00
ONIT 0.00000E+00
PAN 0.10000E+00
TPAN 0.10000E+00
OP1 0.30000E+00
OP2 0.10000E+00
PAA 0.10000E+00
ORA1 0.00000E+00
ORA2 0.00000E+00
MO2 0.00000E+00
ETHP 0.00000E+00
HC3P 0.00000E+00
HC5P 0.00000E+00
HC8P 0.00000E+00
ETEP 0.00000E+00
OLTP 0.00000E+00
OLIP 0.00000E+00
ISOP 0.00000E+00
APIP 0.00000E+00
LIMP 0.00000E+00
ALKAP 0.00000E+00
ALKEP 0.00000E+00
BIOP 0.00000E+00
PHO 0.00000E+00
ADDT 0.00000E+00
ADDX 0.00000E+00
ADDC 0.00000E+00
TOLP 0.00000E+00
XYLP 0.00000E+00
CSLP 0.00000E+00
ACO3 0.00000E+00
TCO3 0.00000E+00
KETP 0.00000E+00
OLNN 0.00000E+00
OLND 0.00000E+00
ADD 0.00000E+00
AROP 0.00000E+00
CARBOP 0.00000E+00
OLN 0.00000E+00
XO2 0.00000E+00
=====================================================================
*** the following section will be read by ch_surface_fluxn.f90 ***
*** the following section will be read by ch_init_depconst.F90 ***
=====================================================================
HENRY_SP
Henrys law constants factor / exponent, Seinfeld and Pandis, p. 975, Tab. 19.3
52
Effective Henrys law factor / exponent, See Leriche et al.2013
35
(A32,2E15.5)
O3 0.11000E-01 -0.23000E+04
H2O2 0.10000E+06 -0.68000E+04
NO 0.20000E-02 -0.14800E+04
NO2 0.10000E-01 -0.25000E+04
NO3 0.20000E+01 -0.20000E+04
N2O5 0.21000E+01 -0.34000E+04
HONO 0.10000E+06 -0.48000E+04
HNO3 0.21000E+06 -0.86500E+04
HNO4 0.20000E+05 0.00000E+00
NH3 0.20000E+05 -0.39200E+04
SO2 0.14000E+01 -0.29000E+04
SULF 0.26000E+07 -0.87000E+04
CO 0.95000E-03 -0.13000E+04
HO2 0.83000E+05 -0.74000E+04
CH4 0.14000E-02 -0.16000E+04
ETH 0.19000E-02 -0.23000E+04
HC3 0.15000E-02 -0.27000E+04
HC5 0.81200E-03 -0.31710E+04
HC8 0.33800E-03 -0.49770E+04
ETE 0.46600E-02 -0.18000E+04
OLT 0.47560E-02 -0.21970E+04
OLI 0.13500E-02 -0.25350E+04
DIEN 0.14300E-01 -0.45000E+04
ISO 0.13000E-01 -0.24440E+04
TOL 0.18000E+00 -0.45000E+04
XYL 0.25000E+00 -0.42000E+04
CSL 0.82000E+03 -0.54630E+04
HCHO 0.29700E+04 -0.71960E+04
ALD 0.13000E+02 -0.57000E+04
KET 0.20000E+02 -0.50000E+04
GLY 0.36000E+06 -0.75450E+04
MGLY 0.37100E+06 -0.75450E+04
DCB 0.74000E+02 -0.57000E+04
MACR 0.74000E+01 -0.48850E+04
UDD 0.74000E+02 -0.57000E+04
HKET 0.74000E+02 -0.57000E+04
O3 1.03000E-02 -0.28300E+04
H2O2 8.44000E+04 -0.76000E+04
NO 1.92000E-03 -0.17900E+04
NO2 1.20000E-02 -0.25160E+04
NO3 3.80000E-02 -0.87070E+04
N2O5 2.10000E+00 -0.34000E+04
HONO 8.38000E+04 -0.31200E+04
HNO3 1.46000E+13 -0.10500E+05
HNO4 4.78000E+04 -0.69000E+04
NH3 3.24000E+03 0.19000E+03
SO2 5.59000E+04 -0.48950E+04
SULF 6.64000E+14 -0.87000E+04
CO 9.81000E-04 -0.17200E+04
OH 3.90000E+01 -0.00000E+00
HO2 3.49000E+04 -0.00000E+00
CH4 1.41000E-03 -0.20400E+04
ETH 1.88000E-03 -0.28750E+05
ALKA 0.15000E-02 -0.32750E+04
ALKE 0.59600E-02 -0.21700E+04
BIO 0.38500E-01 -0.00000E+00
ARO 0.18000E+00 -0.41000E+04
HCHO 3.23000E+03 -0.71960E+04
ALD 0.12900E+02 -0.58900E+04
KET 0.27800E+02 -0.55300E+04
CARBO 0.36000E+06 -0.75450E+04
ONIT 0.10000E+02 -0.59100E+04
PAN 0.36000E+01 -0.59100E+04
TPAN 0.36000E+01 -0.59100E+04
OP1 0.22000E+01 -0.56000E+04
OP2 0.22000E+01 -0.56000E+04
PAA 0.22000E+01 -0.56000E+04
ORA1 0.76000E+04 0.00000E+00
ORA2 0.88000E+04 0.00000E+00
MO2 0.30000E+03 -0.53000E+04
ETHP 0.34000E+03 -0.60000E+04
HC3P 0.26600E+03 -0.60000E+04
HC5P 0.14500E+03 -0.60000E+04
HC8P 0.60000E+02 -0.60000E+04
ETEP 0.83000E+03 -0.60000E+04
OLTP 0.84500E+03 -0.60000E+04
OLIP 0.24000E+03 -0.60000E+04
ISOP 0.23110E+04 -0.60000E+04
PAN 0.28000E+01 -0.57300E+04
OP1 0.30000E+01 -0.52800E+04
OP2 0.33600E+01 -0.59950E+04
ORA1 5.07000E+06 -0.59500E+04
ORA2 2.66000E+05 -0.62000E+04
MO2 0.24500E+01 -0.23200E+04
ALKAP 0.26600E+03 -0.60000E+04
ALKEP 0.83000E+03 -0.60000E+04
BIOP 0.23110E+04 -0.60000E+04
================================================================
*** the following section will be read by ch_buildemiss.f90 ***
*** <called by ch_emission_fluxn.f90> ***
*** the following section will be read by build_emisstabn.F90 ***
*** <called by ch_init_emissionn.F90> ***
*** CON: flux is given in molecules/cm2/s ***
================================================================
......@@ -380,15 +279,14 @@ Emission GEIA_POET
CON
================================================================
*** the following section will be read by ch_buildpronos.f90 ***
*** <called by ch_emission_fluxn.f90> ***
*** the following section will be read by build_pronoslistn.F90 ***
*** <called by ch_init_emissionn.F90> ***
================================================================
AGREGATION
Schema reactionnel ReLACS/ inventaire GEIA-poet
NH3 1. NH3DA 1. NH3WA 1. NH3SF 1. NH3BC 1. NH3S 1. NH3C 1. NH3H 1. NH3FF 1. NH3I 1. NH3O
SO2 1. SO2BFI 1. SO2BFT 1. SO2BFR 1. SO2FFI 1. SO2FFP 1. SO2FFR 1. SO2FFRE 1. SO2FFT 1. SO2FFTL 1. SO2FFTI 1. SO2II 1. SO2INF 1.
SO2ICH 1. SO2LUW 0.004 COBB
NH3 1. NH3DA 1. NH3SF 1. NH3BC 1. NH3S 1. NH3C 1. NH3H 1. NH3FF 1. NH3I
SO2 1. SO2BFI 1. SO2BFT 1. SO2BFR 1. SO2FFI 1. SO2FFP 1. SO2FFR 1. SO2FFRE 1. SO2FFT 1. SO2FFTL 1. SO2FFTI 1. SO2II 1. SO2INF 1. SO2ICH 1. SO2LUW 0.004 COBB
CO 1. COBB 1. COBIO 1. COAN
NO 0.7 NOXBB 0.7 NOXAN
NO2 0.3 NOXBB 0.3 NOXAN
......
......@@ -83,29 +83,8 @@ norm-profiles to be associated
'PAN ' 3
'OP1 ' 3
===================================================================
*** the following sections will be read by ch_surface_fluxn.f90 ***
*** but have NO effect when running with WES89 ***
===================================================================
SURFVALU
surface values (units are ppp)
MIX
1
(1X,A12,1X,E25.8)
'NONE ' 0.0
EXCHGVEL
exchange velocity in m/s
1
(1X,A12,1X,E25.8)
'NONE ' 0.0
=====================================================================
*** the following section will be read by ch_surface_fluxn.f90 ***
*** the following section will be read by ch_init_dep_isban.F90 ***
=====================================================================
SURF_RES
......@@ -115,12 +94,12 @@ surface resistances (s/m), refer to Seinfeld and Pandis, 1998, p. 975, Tab.19.2
NONE 0.0
=====================================================================
*** the following section will be read by ch_surface_fluxn.f90 ***
*** the following section will be read by ch_init_depconst.F90 ***
=====================================================================
MASS_MOL
molecular mass (in g/mol) for molecular diffusion, from Stockwell et al., 1997
73
41
(A32,2E15.5)
O3 0.48000E+02
H2O2 0.34000E+02
......@@ -132,78 +111,45 @@ HONO 0.47000E+02
HNO3 0.63000E+02
HNO4 0.79000E+02
NH3 0.17000E+02
DMS 0.62000E+02
SO2 0.64000E+02
SULF 0.98000E+02
CO 0.28000E+02
O3P 0.16000E+02
O1D 0.16000E+02
OH 0.17000E+02
HO2 0.33000E+02
CH4 0.16000E+02
ETH 0.30000E+02
HC3 0.44000E+02
HC5 0.72000E+02
HC8 0.11400E+03
ETE 0.28000E+02
OLT 0.42000E+02
OLI 0.68000E+02
DIEN 0.54000E+02
ISO 0.68000E+02
API 0.13600E+03
LIM 0.13600E+03
TOL 0.92000E+02
XYL 0.10600E+03
CSL 0.10800E+03
ALKA 0.50861E+02
ALKE 0.29160E+02
BIO 0.10200E+03
ARO 0.10100E+03
HCHO 0.30000E+02
ALD 0.44000E+02
KET 0.72000E+02
GLY 0.58000E+02
MGLY 0.72000E+02
DCB 0.87000E+02
MACR 0.70000E+02
UDD 0.11900E+03
HKET 0.74000E+02
CARBO 0.66900E+02
ONIT 0.11900E+03
PAN 0.12100E+03
TPAN 0.14700E+03
OP1 0.48000E+02
OP2 0.62000E+02
PAA 0.76000E+02
OP2 0.63100E+02
ORA1 0.46000E+02
ORA2 0.60000E+02
MO2 0.47000E+02
ETHP 0.61000E+02
HC3P 0.75000E+02
HC5P 0.10300E+03
HC8P 0.14500E+03
ETEP 0.77000E+02
OLTP 0.91000E+02
OLIP 0.11700E+03
ISOP 0.11700E+03
APIP 0.18500E+03
LIMP 0.18500E+03
ALKAP 0.81380E+02
ALKEP 0.83611E+02
BIOP 0.11700E+03
PHO 0.10700E+03
ADDT 0.10900E+03
ADDX 0.12300E+03
ADDC 0.12500E+03
TOLP 0.14100E+03
XYLP 0.15500E+03
CSLP 0.15700E+03
ACO3 0.75000E+02
TCO3 0.11500E+03
KETP 0.10300E+03
OLNN 0.13600E+03
OLND 0.13600E+03
XO2 0.44000E+02
ADD 0.11680E+03
AROP 0.14867E+03
CARBOP 0.85434E+02
OLN 0.13600E+03
XO2 0.10000E+03
=====================================================================
*** the following section will be read by ch_surface_fluxn.f90 ***
*** the following section will be read by ch_init_depconst.F90 ***
=====================================================================
REA_FACT
reactivity factor with biology, Seinfeld and Pandis, 1998, p. 975, Tab. 19.3
73
41
(A32,2E15.5)
O3 0.10000E+01
H2O2 0.10000E+01
......@@ -215,149 +161,78 @@ HONO 0.10000E+00
HNO3 0.00000E+00
HNO4 0.00000E+00
NH3 0.00000E+00
DMS 0.00000E+00
SO2 0.00000E+00
SULF 0.00000E+00
CO 0.00000E+00
O3P 0.00000E+00
O1D 0.00000E+00
OH 0.00000E+00
HO2 0.00000E+00
CH4 0.00000E+00
ETH 0.00000E+00
HC3 0.00000E+00
HC5 0.00000E+00
HC8 0.00000E+00
ETE 0.00000E+00
OLT 0.00000E+00
OLI 0.00000E+00
DIEN 0.00000E+00
ISO 0.00000E+00
API 0.00000E+00
LIM 0.00000E+00
TOL 0.00000E+00
XYL 0.00000E+00
CSL 0.00000E+00
ALKA 0.00000E+00
ALKE 0.00000E+00
BIO 0.00000E+00
ARO 0.00000E+00
HCHO 0.00000E+00
ALD 0.00000E+00
KET 0.00000E+00
GLY 0.00000E+00
MGLY 0.00000E+00
DCB 0.00000E+00
MACR 0.00000E+00
UDD 0.00000E+00
HKET 0.00000E+00
CARBO 0.00000E+00
ONIT 0.00000E+00
PAN 0.10000E+00
TPAN 0.10000E+00
OP1 0.30000E+00
OP2 0.10000E+00
PAA 0.10000E+00
ORA1 0.00000E+00
ORA2 0.00000E+00
MO2 0.00000E+00
ETHP 0.00000E+00
HC3P 0.00000E+00
HC5P 0.00000E+00
HC8P 0.00000E+00
ETEP 0.00000E+00
OLTP 0.00000E+00
OLIP 0.00000E+00
ISOP 0.00000E+00
APIP 0.00000E+00
LIMP 0.00000E+00
ALKAP 0.00000E+00
ALKEP 0.00000E+00
BIOP 0.00000E+00
PHO 0.00000E+00
ADDT 0.00000E+00
ADDX 0.00000E+00
ADDC 0.00000E+00
TOLP 0.00000E+00
XYLP 0.00000E+00
CSLP 0.00000E+00
ACO3 0.00000E+00
TCO3 0.00000E+00
KETP 0.00000E+00
OLNN 0.00000E+00
OLND 0.00000E+00
ADD 0.00000E+00
AROP 0.00000E+00
CARBOP 0.00000E+00
OLN 0.00000E+00
XO2 0.00000E+00
=====================================================================
*** the following section will be read by ch_surface_fluxn.f90 ***
*** the following section will be read by ch_init_depconst.F90 ***
=====================================================================
HENRY_SP
Henrys law constants factor / exponent, Seinfeld and Pandis, p. 975, Tab. 19.3
52
Effective Henrys law factor / exponent, See Leriche et al.2013
35
(A32,2E15.5)
O3 0.11000E-01 -0.23000E+04
H2O2 0.10000E+06 -0.68000E+04
NO 0.20000E-02 -0.14800E+04
NO2 0.10000E-01 -0.25000E+04
NO3 0.20000E+01 -0.20000E+04
N2O5 0.21000E+01 -0.34000E+04
HONO 0.10000E+06 -0.48000E+04
HNO3 0.21000E+06 -0.86500E+04
HNO4 0.20000E+05 0.00000E+00
NH3 0.20000E+05 -0.39200E+04
SO2 0.14000E+01 -0.29000E+04
SULF 0.26000E+07 -0.87000E+04
CO 0.95000E-03 -0.13000E+04
HO2 0.83000E+05 -0.74000E+04
CH4 0.14000E-02 -0.16000E+04
ETH 0.19000E-02 -0.23000E+04
HC3 0.15000E-02 -0.27000E+04
HC5 0.81200E-03 -0.31710E+04
HC8 0.33800E-03 -0.49770E+04
ETE 0.46600E-02 -0.18000E+04
OLT 0.47560E-02 -0.21970E+04
OLI 0.13500E-02 -0.25350E+04
DIEN 0.14300E-01 -0.45000E+04
ISO 0.13000E-01 -0.24440E+04
TOL 0.18000E+00 -0.45000E+04
XYL 0.25000E+00 -0.42000E+04
CSL 0.82000E+03 -0.54630E+04
HCHO 0.29700E+04 -0.71960E+04
ALD 0.13000E+02 -0.57000E+04
KET 0.20000E+02 -0.50000E+04
GLY 0.36000E+06 -0.75450E+04
MGLY 0.37100E+06 -0.75450E+04
DCB 0.74000E+02 -0.57000E+04
MACR 0.74000E+01 -0.48850E+04
UDD 0.74000E+02 -0.57000E+04
HKET 0.74000E+02 -0.57000E+04
O3 1.03000E-02 -0.28300E+04
H2O2 8.44000E+04 -0.76000E+04
NO 1.92000E-03 -0.17900E+04
NO2 1.20000E-02 -0.25160E+04
NO3 3.80000E-02 -0.87070E+04
N2O5 2.10000E+00 -0.34000E+04
HONO 8.38000E+04 -0.31200E+04
HNO3 1.46000E+13 -0.10500E+05
HNO4 4.78000E+04 -0.69000E+04
NH3 3.24000E+03 0.19000E+03
SO2 5.59000E+04 -0.48950E+04
SULF 6.64000E+14 -0.87000E+04
CO 9.81000E-04 -0.17200E+04
OH 3.90000E+01 -0.00000E+00
HO2 3.49000E+04 -0.00000E+00
CH4 1.41000E-03 -0.20400E+04
ETH 1.88000E-03 -0.28750E+05
ALKA 0.15000E-02 -0.32750E+04
ALKE 0.59600E-02 -0.21700E+04
BIO 0.38500E-01 -0.00000E+00
ARO 0.18000E+00 -0.41000E+04
HCHO 3.23000E+03 -0.71960E+04
ALD 0.12900E+02 -0.58900E+04
KET 0.27800E+02 -0.55300E+04
CARBO 0.36000E+06 -0.75450E+04
ONIT 0.10000E+02 -0.59100E+04
PAN 0.36000E+01 -0.59100E+04
TPAN 0.36000E+01 -0.59100E+04
OP1 0.22000E+01 -0.56000E+04
OP2 0.22000E+01 -0.56000E+04
PAA 0.22000E+01 -0.56000E+04
ORA1 0.76000E+04 0.00000E+00
ORA2 0.88000E+04 0.00000E+00
MO2 0.30000E+03 -0.53000E+04
ETHP 0.34000E+03 -0.60000E+04
HC3P 0.26600E+03 -0.60000E+04
HC5P 0.14500E+03 -0.60000E+04
HC8P 0.60000E+02 -0.60000E+04
ETEP 0.83000E+03 -0.60000E+04
OLTP 0.84500E+03 -0.60000E+04
OLIP 0.24000E+03 -0.60000E+04
ISOP 0.23110E+04 -0.60000E+04
================================================================
*** the following section will be read by ch_emission_flux.f90 ***
================================================================
; from SHIP data DMS(flux) = 1.7 nmol/m2/d
EMISDATA
emission fluxes (in nMole/m2/day) from SHIP data DMS(flux) = 1.7 nmol/m2/d
MOL
1 species
1 records
DMS
(F10.0,/,99(5E10.2))
0.
1.7
PAN 0.28000E+01 -0.57300E+04
OP1 0.30000E+01 -0.52800E+04
OP2 0.33600E+01 -0.59950E+04
ORA1 5.07000E+06 -0.59500E+04
ORA2 2.66000E+05 -0.62000E+04
MO2 0.24500E+01 -0.23200E+04
ALKAP 0.26600E+03 -0.60000E+04
ALKEP 0.83000E+03 -0.60000E+04
BIOP 0.23110E+04 -0.60000E+04
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