diff --git a/MY_RUN/KTEST/009_ICARTT/001_pgd1/PRE_PGD1.nam b/MY_RUN/KTEST/009_ICARTT/001_pgd1/PRE_PGD1.nam
index 3a6fd9329dfd7585f03ef4181a5efdac3d0745eb..14f8b033b38a6397d2d1c4381dad0661d789f5df 100644
--- a/MY_RUN/KTEST/009_ICARTT/001_pgd1/PRE_PGD1.nam
+++ b/MY_RUN/KTEST/009_ICARTT/001_pgd1/PRE_PGD1.nam
@@ -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',
diff --git a/MY_RUN/KTEST/009_ICARTT/003_mesonh/EXSEG1.nam.src b/MY_RUN/KTEST/009_ICARTT/003_mesonh/EXSEG1.nam.src
index 9329c955d584b70ff7f9c561a23528d640fc8489..efccd509337285134b5b034c66d6a7e11b5360fa 100644
--- a/MY_RUN/KTEST/009_ICARTT/003_mesonh/EXSEG1.nam.src
+++ b/MY_RUN/KTEST/009_ICARTT/003_mesonh/EXSEG1.nam.src
@@ -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. /
diff --git a/MY_RUN/KTEST/009_ICARTT/003_mesonh/ReLACS_poet.nam b/MY_RUN/KTEST/009_ICARTT/003_mesonh/ReLACS_poet.nam
index 4a96b743fd4b61d705d58769a2f08670358e29a5..95e3e203b45768d1a73cdab5b0164a40ef321201 100644
--- a/MY_RUN/KTEST/009_ICARTT/003_mesonh/ReLACS_poet.nam
+++ b/MY_RUN/KTEST/009_ICARTT/003_mesonh/ReLACS_poet.nam
@@ -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
diff --git a/MY_RUN/KTEST/011_KW78CHEM/002_mesonh/MNHC.input b/MY_RUN/KTEST/011_KW78CHEM/002_mesonh/MNHC.input
index dda42ad59e932b421b3531dc02b330f897d47041..87d90e36791713035d144ad2cf71e0b8b8a70f15 100644
--- a/MY_RUN/KTEST/011_KW78CHEM/002_mesonh/MNHC.input
+++ b/MY_RUN/KTEST/011_KW78CHEM/002_mesonh/MNHC.input
@@ -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