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CM_ChemSpecs_mod.f90
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CM_ChemSpecs_mod.f90
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! Generated by GenChem.py - DO NOT EDIT
! scheme(s) EmChem16x ShipNOx BVOC_EmChem16x Aqueous_EmChem16x Aero2017nx VBS_EmChem16x FFireInert SeaSalt DustExtended Ash_EmChem16x
module ChemSpecs_mod
use ChemDims_mod ! => NSPEC_TOT, NCHEMRATES, ....
implicit none
private
character(len=*),parameter, public :: CM_schemes_ChemSpecs = " EmChem16x ShipNOx BVOC_EmChem16x Aqueous_EmChem16x Aero2017nx VBS_EmChem16x FFireInert SeaSalt DustExtended Ash_EmChem16x"
integer, public, parameter :: &
OD = 1 &
, OP = 2 &
, OH = 3 &
, HO2 = 4 &
, CH3O2 = 5 &
, C2H5O2 = 6 &
, SECC4H9O2 = 7 &
, ISRO2 = 8 &
, ETRO2 = 9 &
, PRRO2 = 10
integer, public, parameter :: &
OXYO2 = 11 &
, MEKO2 = 12 &
, MALO2 = 13 &
, MACRO2 = 14 &
, CH3CO3 = 15 &
, TERPO2 = 16 &
, XMTO3_RO2 = 17 &
, NMVOC = 18 &
, O3 = 19 &
, NO = 20
integer, public, parameter :: &
NO2 = 21 &
, PAN = 22 &
, MPAN = 23 &
, NO3 = 24 &
, N2O5 = 25 &
, HNO3 = 26 &
, HONO = 27 &
, HO2NO2 = 28 &
, MACR = 29 &
, ISON = 30
integer, public, parameter :: &
GLYOX = 31 &
, MGLYOX = 32 &
, MAL = 33 &
, MEK = 34 &
, HCHO = 35 &
, CH3CHO = 36 &
, C2H6 = 37 &
, NC4H10 = 38 &
, C2H4 = 39 &
, C3H6 = 40
integer, public, parameter :: &
OXYL = 41 &
, C5H8 = 42 &
, APINENE = 43 &
, CH3OOH = 44 &
, C2H5OOH = 45 &
, BURO2H = 46 &
, ETRO2H = 47 &
, PRRO2H = 48 &
, OXYO2H = 49 &
, MEKO2H = 50
integer, public, parameter :: &
MALO2H = 51 &
, MACROOH = 52 &
, ISRO2H = 53 &
, H2O2 = 54 &
, CH3CO3H = 55 &
, CH3OH = 56 &
, C2H5OH = 57 &
, ACETOL = 58 &
, NALD = 59 &
, HPALD = 60
integer, public, parameter :: &
PACALD = 61 &
, IEPOX = 62 &
, H2 = 63 &
, CO = 64 &
, CH4 = 65 &
, SO2 = 66 &
, SHIPNOX = 67 &
, MVK = 68 &
, BPINENE = 69 &
, XTERP = 70
integer, public, parameter :: &
SQT_SOA_NV = 71 &
, TERPOOH = 72 &
, TERPPeroxy = 73 &
, VBS_TEST = 74 &
, Dust_ROAD_f = 75 &
, Dust_ROAD_c = 76 &
, Dust_WB_f = 77 &
, Dust_WB_c = 78 &
, Dust_SAH_f = 79 &
, Dust_SAH_c = 80
integer, public, parameter :: &
ASOC_ng100 = 81 &
, ASOC_ug1 = 82 &
, ASOC_ug10 = 83 &
, ASOC_ug1e2 = 84 &
, ASOC_ug1e3 = 85 &
, NON_C_ASOA_ng100= 86 &
, NON_C_ASOA_ug1= 87 &
, NON_C_ASOA_ug10= 88 &
, NON_C_ASOA_ug1e2= 89 &
, NON_C_ASOA_ug1e3= 90
integer, public, parameter :: &
BSOC_ng100 = 91 &
, BSOC_ug1 = 92 &
, BSOC_ug10 = 93 &
, BSOC_ug1e2 = 94 &
, BSOC_ug1e3 = 95 &
, NON_C_BSOA_ng100= 96 &
, NON_C_BSOA_ug1= 97 &
, NON_C_BSOA_ug10= 98 &
, NON_C_BSOA_ug1e2= 99 &
, NON_C_BSOA_ug1e3= 100
integer, public, parameter :: &
FFFUEL_ng10 = 101 &
, WOODOA_ng10 = 102 &
, SO4 = 103 &
, NH3 = 104 &
, NO3_f = 105 &
, NO3_c = 106 &
, NH4_f = 107 &
, POM_f_WOOD = 108 &
, POM_f_FFUEL = 109 &
, POM_c_FFUEL = 110
integer, public, parameter :: &
EC_f_WOOD_new= 111 &
, EC_f_WOOD_age= 112 &
, EC_c_WOOD = 113 &
, EC_f_FFUEL_new= 114 &
, EC_f_FFUEL_age= 115 &
, EC_c_FFUEL = 116 &
, REMPPM25 = 117 &
, REMPPM_c = 118 &
, OM25_BGND = 119 &
, OM25_p = 120
integer, public, parameter :: &
FFIRE_CO = 121 &
, FFIRE_OM = 122 &
, FFIRE_BC = 123 &
, FFIRE_REMPPM25= 124 &
, SeaSalt_f = 125 &
, SeaSalt_c = 126 &
, Ash_f = 127 &
, Ash_c = 128
!+ Defines indices for ADV : Advected species
integer, public, parameter :: FIRST_ADV=18, &
LAST_ADV=128
integer, public, parameter :: &
IXADV_NMVOC = 1 &
, IXADV_O3 = 2 &
, IXADV_NO = 3 &
, IXADV_NO2 = 4 &
, IXADV_PAN = 5 &
, IXADV_MPAN = 6 &
, IXADV_NO3 = 7 &
, IXADV_N2O5 = 8 &
, IXADV_HNO3 = 9 &
, IXADV_HONO = 10
integer, public, parameter :: &
IXADV_HO2NO2 = 11 &
, IXADV_MACR = 12 &
, IXADV_ISON = 13 &
, IXADV_GLYOX = 14 &
, IXADV_MGLYOX = 15 &
, IXADV_MAL = 16 &
, IXADV_MEK = 17 &
, IXADV_HCHO = 18 &
, IXADV_CH3CHO = 19 &
, IXADV_C2H6 = 20
integer, public, parameter :: &
IXADV_NC4H10 = 21 &
, IXADV_C2H4 = 22 &
, IXADV_C3H6 = 23 &
, IXADV_OXYL = 24 &
, IXADV_C5H8 = 25 &
, IXADV_APINENE = 26 &
, IXADV_CH3OOH = 27 &
, IXADV_C2H5OOH = 28 &
, IXADV_BURO2H = 29 &
, IXADV_ETRO2H = 30
integer, public, parameter :: &
IXADV_PRRO2H = 31 &
, IXADV_OXYO2H = 32 &
, IXADV_MEKO2H = 33 &
, IXADV_MALO2H = 34 &
, IXADV_MACROOH = 35 &
, IXADV_ISRO2H = 36 &
, IXADV_H2O2 = 37 &
, IXADV_CH3CO3H = 38 &
, IXADV_CH3OH = 39 &
, IXADV_C2H5OH = 40
integer, public, parameter :: &
IXADV_ACETOL = 41 &
, IXADV_NALD = 42 &
, IXADV_HPALD = 43 &
, IXADV_PACALD = 44 &
, IXADV_IEPOX = 45 &
, IXADV_H2 = 46 &
, IXADV_CO = 47 &
, IXADV_CH4 = 48 &
, IXADV_SO2 = 49 &
, IXADV_SHIPNOX = 50
integer, public, parameter :: &
IXADV_MVK = 51 &
, IXADV_BPINENE = 52 &
, IXADV_XTERP = 53 &
, IXADV_SQT_SOA_NV = 54 &
, IXADV_TERPOOH = 55 &
, IXADV_TERPPeroxy = 56 &
, IXADV_VBS_TEST = 57 &
, IXADV_Dust_ROAD_f = 58 &
, IXADV_Dust_ROAD_c = 59 &
, IXADV_Dust_WB_f = 60
integer, public, parameter :: &
IXADV_Dust_WB_c = 61 &
, IXADV_Dust_SAH_f = 62 &
, IXADV_Dust_SAH_c = 63 &
, IXADV_ASOC_ng100 = 64 &
, IXADV_ASOC_ug1 = 65 &
, IXADV_ASOC_ug10 = 66 &
, IXADV_ASOC_ug1e2 = 67 &
, IXADV_ASOC_ug1e3 = 68 &
, IXADV_NON_C_ASOA_ng100= 69 &
, IXADV_NON_C_ASOA_ug1= 70
integer, public, parameter :: &
IXADV_NON_C_ASOA_ug10= 71 &
, IXADV_NON_C_ASOA_ug1e2= 72 &
, IXADV_NON_C_ASOA_ug1e3= 73 &
, IXADV_BSOC_ng100 = 74 &
, IXADV_BSOC_ug1 = 75 &
, IXADV_BSOC_ug10 = 76 &
, IXADV_BSOC_ug1e2 = 77 &
, IXADV_BSOC_ug1e3 = 78 &
, IXADV_NON_C_BSOA_ng100= 79 &
, IXADV_NON_C_BSOA_ug1= 80
integer, public, parameter :: &
IXADV_NON_C_BSOA_ug10= 81 &
, IXADV_NON_C_BSOA_ug1e2= 82 &
, IXADV_NON_C_BSOA_ug1e3= 83 &
, IXADV_FFFUEL_ng10 = 84 &
, IXADV_WOODOA_ng10 = 85 &
, IXADV_SO4 = 86 &
, IXADV_NH3 = 87 &
, IXADV_NO3_f = 88 &
, IXADV_NO3_c = 89 &
, IXADV_NH4_f = 90
integer, public, parameter :: &
IXADV_POM_f_WOOD = 91 &
, IXADV_POM_f_FFUEL = 92 &
, IXADV_POM_c_FFUEL = 93 &
, IXADV_EC_f_WOOD_new= 94 &
, IXADV_EC_f_WOOD_age= 95 &
, IXADV_EC_c_WOOD = 96 &
, IXADV_EC_f_FFUEL_new= 97 &
, IXADV_EC_f_FFUEL_age= 98 &
, IXADV_EC_c_FFUEL = 99 &
, IXADV_REMPPM25 = 100
integer, public, parameter :: &
IXADV_REMPPM_c = 101 &
, IXADV_OM25_BGND = 102 &
, IXADV_OM25_p = 103 &
, IXADV_FFIRE_CO = 104 &
, IXADV_FFIRE_OM = 105 &
, IXADV_FFIRE_BC = 106 &
, IXADV_FFIRE_REMPPM25= 107 &
, IXADV_SeaSalt_f = 108 &
, IXADV_SeaSalt_c = 109 &
, IXADV_Ash_f = 110
integer, public, parameter :: &
IXADV_Ash_c = 111
!+ Defines indices for SHL : Short-lived (non-advected) species
integer, public, parameter :: FIRST_SHL=1, &
LAST_SHL=17
integer, public, parameter :: &
IXSHL_OD = 1 &
, IXSHL_OP = 2 &
, IXSHL_OH = 3 &
, IXSHL_HO2 = 4 &
, IXSHL_CH3O2 = 5 &
, IXSHL_C2H5O2 = 6 &
, IXSHL_SECC4H9O2 = 7 &
, IXSHL_ISRO2 = 8 &
, IXSHL_ETRO2 = 9 &
, IXSHL_PRRO2 = 10
integer, public, parameter :: &
IXSHL_OXYO2 = 11 &
, IXSHL_MEKO2 = 12 &
, IXSHL_MALO2 = 13 &
, IXSHL_MACRO2 = 14 &
, IXSHL_CH3CO3 = 15 &
, IXSHL_TERPO2 = 16 &
, IXSHL_XMTO3_RO2 = 17
!+ Defines indices for SEMIVOL : Semi-volatile organic aerosols
integer, public, parameter :: FIRST_SEMIVOL=81, &
LAST_SEMIVOL=102
integer, public, parameter :: &
IXSOA_ASOC_ng100 = 1 &
, IXSOA_ASOC_ug1 = 2 &
, IXSOA_ASOC_ug10 = 3 &
, IXSOA_ASOC_ug1e2 = 4 &
, IXSOA_ASOC_ug1e3 = 5 &
, IXSOA_NON_C_ASOA_ng100= 6 &
, IXSOA_NON_C_ASOA_ug1= 7 &
, IXSOA_NON_C_ASOA_ug10= 8 &
, IXSOA_NON_C_ASOA_ug1e2= 9 &
, IXSOA_NON_C_ASOA_ug1e3= 10
integer, public, parameter :: &
IXSOA_BSOC_ng100 = 11 &
, IXSOA_BSOC_ug1 = 12 &
, IXSOA_BSOC_ug10 = 13 &
, IXSOA_BSOC_ug1e2 = 14 &
, IXSOA_BSOC_ug1e3 = 15 &
, IXSOA_NON_C_BSOA_ng100= 16 &
, IXSOA_NON_C_BSOA_ug1= 17 &
, IXSOA_NON_C_BSOA_ug10= 18 &
, IXSOA_NON_C_BSOA_ug1e2= 19 &
, IXSOA_NON_C_BSOA_ug1e3= 20
integer, public, parameter :: &
IXSOA_FFFUEL_ng10 = 21 &
, IXSOA_WOODOA_ng10 = 22
!/-- Characteristics of species:
!/-- Number, name, molwt, carbon num, nmhc (1) or not(0)
public :: define_chemicals ! Sets names, molwts, carbon num, advec, nmhc
type, public :: Chemical
character(len=20) :: name
real :: molwt
integer :: nmhc ! nmhc (1) or not(0)
real :: carbons ! Carbon-number
real :: nitrogens ! Nitrogen-number
real :: sulphurs ! Sulphur-number
endtype Chemical
type(Chemical), public, dimension(NSPEC_TOT), target :: species
! Pointers to parts of species (e.g. short-lived, advected)
type(Chemical), public, dimension(:), pointer :: species_adv=>null()
type(Chemical), public, dimension(:), pointer :: species_shl=>null()
type(Chemical), public, dimension(:), pointer :: species_semivol=>null()
contains
subroutine define_chemicals()
integer :: istart ! For NAG compliance
!+
! Pointers to parts of species (e.g. short-lived, advected), only assigned if
! non-empty.
!
istart = 1
if (NSPEC_ADV > 0) then
if( FIRST_ADV > 0 ) istart = FIRST_ADV
species_adv => species(istart:LAST_ADV)
end if
istart = 1
if (NSPEC_SHL > 0) then
if( FIRST_SHL > 0 ) istart = FIRST_SHL
species_shl => species(istart:LAST_SHL)
end if
istart = 1
if (NSPEC_SEMIVOL > 0) then
if( FIRST_SEMIVOL > 0 ) istart = FIRST_SEMIVOL
species_semivol => species(istart:LAST_SEMIVOL)
end if
!+
! Assigns names, mol wts, carbon numbers, advec, nmhc to user-defined Chemical
! array, using indices from total list of species (advected + short-lived).
! MW NM C N S
species(OD ) = Chemical("OD ", 16.0000, 0, 0.0000, 0.0000, 0.0000 )
species(OP ) = Chemical("OP ", 16.0000, 0, 0.0000, 0.0000, 0.0000 )
species(OH ) = Chemical("OH ", 17.0000, 0, 0.0000, 0.0000, 0.0000 )
species(HO2 ) = Chemical("HO2 ", 33.0000, 0, 0.0000, 0.0000, 0.0000 )
species(CH3O2 ) = Chemical("CH3O2 ", 47.0000, 0, 1.0000, 0.0000, 0.0000 )
species(C2H5O2 ) = Chemical("C2H5O2 ", 61.0000, 0, 2.0000, 0.0000, 0.0000 )
species(SECC4H9O2 ) = Chemical("SECC4H9O2 ", 89.0000, 0, 4.0000, 0.0000, 0.0000 )
species(ISRO2 ) = Chemical("ISRO2 ", 101.0000, 0, 5.0000, 0.0000, 0.0000 )
species(ETRO2 ) = Chemical("ETRO2 ", 77.0000, 0, 2.0000, 0.0000, 0.0000 )
species(PRRO2 ) = Chemical("PRRO2 ", 91.0000, 0, 3.0000, 0.0000, 0.0000 )
species(OXYO2 ) = Chemical("OXYO2 ", 0.0000, 0, 0.0000, 0.0000, 0.0000 )
species(MEKO2 ) = Chemical("MEKO2 ", 103.0000, 0, 4.0000, 0.0000, 0.0000 )
species(MALO2 ) = Chemical("MALO2 ", 147.0000, 0, 5.0000, 0.0000, 0.0000 )
species(MACRO2 ) = Chemical("MACRO2 ", 119.0000, 0, 4.0000, 0.0000, 0.0000 )
species(CH3CO3 ) = Chemical("CH3CO3 ", 75.0000, 0, 2.0000, 0.0000, 0.0000 )
species(TERPO2 ) = Chemical("TERPO2 ", 0.0000, 0, 0.0000, 0.0000, 0.0000 )
species(XMTO3_RO2 ) = Chemical("XMTO3_RO2 ", 0.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NMVOC ) = Chemical("NMVOC ", 36.7670, 0, 0.0000, 0.0000, 0.0000 )
species(O3 ) = Chemical("O3 ", 48.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NO ) = Chemical("NO ", 30.0000, 0, 0.0000, 1.0000, 0.0000 )
species(NO2 ) = Chemical("NO2 ", 46.0000, 0, 0.0000, 1.0000, 0.0000 )
species(PAN ) = Chemical("PAN ", 121.0000, 0, 2.0000, 1.0000, 0.0000 )
species(MPAN ) = Chemical("MPAN ", 132.0000, 0, 4.0000, 1.0000, 0.0000 )
species(NO3 ) = Chemical("NO3 ", 62.0000, 0, 0.0000, 1.0000, 0.0000 )
species(N2O5 ) = Chemical("N2O5 ", 108.0000, 0, 0.0000, 2.0000, 0.0000 )
species(HNO3 ) = Chemical("HNO3 ", 63.0000, 0, 0.0000, 1.0000, 0.0000 )
species(HONO ) = Chemical("HONO ", 47.0000, 0, 0.0000, 1.0000, 0.0000 )
species(HO2NO2 ) = Chemical("HO2NO2 ", 79.0000, 0, 0.0000, 1.0000, 0.0000 )
species(MACR ) = Chemical("MACR ", 70.0000, 0, 4.0000, 0.0000, 0.0000 )
species(ISON ) = Chemical("ISON ", 147.0000, 0, 5.0000, 1.0000, 0.0000 )
species(GLYOX ) = Chemical("GLYOX ", 58.0000, 0, 2.0000, 0.0000, 0.0000 )
species(MGLYOX ) = Chemical("MGLYOX ", 72.0000, 0, 3.0000, 0.0000, 0.0000 )
species(MAL ) = Chemical("MAL ", 98.0000, 0, 5.0000, 0.0000, 0.0000 )
species(MEK ) = Chemical("MEK ", 72.0000, 0, 4.0000, 0.0000, 0.0000 )
species(HCHO ) = Chemical("HCHO ", 30.0000, 0, 1.0000, 0.0000, 0.0000 )
species(CH3CHO ) = Chemical("CH3CHO ", 44.0000, 0, 2.0000, 0.0000, 0.0000 )
species(C2H6 ) = Chemical("C2H6 ", 30.0000, 1, 2.0000, 0.0000, 0.0000 )
species(NC4H10 ) = Chemical("NC4H10 ", 58.0000, 1, 4.0000, 0.0000, 0.0000 )
species(C2H4 ) = Chemical("C2H4 ", 28.0000, 1, 2.0000, 0.0000, 0.0000 )
species(C3H6 ) = Chemical("C3H6 ", 42.0000, 1, 3.0000, 0.0000, 0.0000 )
species(OXYL ) = Chemical("OXYL ", 106.0000, 1, 8.0000, 0.0000, 0.0000 )
species(C5H8 ) = Chemical("C5H8 ", 68.0000, 1, 5.0000, 0.0000, 0.0000 )
species(APINENE ) = Chemical("APINENE ", 136.0000, 1, 10.0000, 0.0000, 0.0000 )
species(CH3OOH ) = Chemical("CH3OOH ", 48.0000, 0, 1.0000, 0.0000, 0.0000 )
species(C2H5OOH ) = Chemical("C2H5OOH ", 62.0000, 0, 2.0000, 0.0000, 0.0000 )
species(BURO2H ) = Chemical("BURO2H ", 90.0000, 0, 4.0000, 0.0000, 0.0000 )
species(ETRO2H ) = Chemical("ETRO2H ", 78.0000, 0, 2.0000, 0.0000, 0.0000 )
species(PRRO2H ) = Chemical("PRRO2H ", 92.0000, 0, 3.0000, 0.0000, 0.0000 )
species(OXYO2H ) = Chemical("OXYO2H ", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(MEKO2H ) = Chemical("MEKO2H ", 104.0000, 0, 4.0000, 0.0000, 0.0000 )
species(MALO2H ) = Chemical("MALO2H ", 147.0000, 0, 5.0000, 0.0000, 0.0000 )
species(MACROOH ) = Chemical("MACROOH ", 120.0000, 0, 4.0000, 0.0000, 0.0000 )
species(ISRO2H ) = Chemical("ISRO2H ", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(H2O2 ) = Chemical("H2O2 ", 34.0000, 0, 0.0000, 0.0000, 0.0000 )
species(CH3CO3H ) = Chemical("CH3CO3H ", 76.0000, 0, 2.0000, 0.0000, 0.0000 )
species(CH3OH ) = Chemical("CH3OH ", 32.0000, 0, 1.0000, 0.0000, 0.0000 )
species(C2H5OH ) = Chemical("C2H5OH ", 46.0000, 0, 2.0000, 0.0000, 0.0000 )
species(ACETOL ) = Chemical("ACETOL ", 74.0000, 0, 3.0000, 0.0000, 0.0000 )
species(NALD ) = Chemical("NALD ", 105.0000, 0, 2.0000, 1.0000, 0.0000 )
species(HPALD ) = Chemical("HPALD ", 116.0000, 0, 5.0000, 0.0000, 0.0000 )
species(PACALD ) = Chemical("PACALD ", 130.0000, 0, 5.0000, 0.0000, 0.0000 )
species(IEPOX ) = Chemical("IEPOX ", 118.0000, 0, 5.0000, 0.0000, 0.0000 )
species(H2 ) = Chemical("H2 ", 2.0000, 0, 0.0000, 0.0000, 0.0000 )
species(CO ) = Chemical("CO ", 28.0000, 0, 1.0000, 0.0000, 0.0000 )
species(CH4 ) = Chemical("CH4 ", 16.0000, 0, 1.0000, 0.0000, 0.0000 )
species(SO2 ) = Chemical("SO2 ", 64.0000, 0, 0.0000, 0.0000, 1.0000 )
species(SHIPNOX ) = Chemical("SHIPNOX ", 46.0000, 0, 0.0000, 1.0000, 0.0000 )
species(MVK ) = Chemical("MVK ", 70.0000, 0, 4.0000, 0.0000, 0.0000 )
species(BPINENE ) = Chemical("BPINENE ", 136.0000, 1, 10.0000, 0.0000, 0.0000 )
species(XTERP ) = Chemical("XTERP ", 136.0000, 1, 10.0000, 0.0000, 0.0000 )
species(SQT_SOA_NV ) = Chemical("SQT_SOA_NV ", 202.0000, 1, 15.0000, 0.0000, 0.0000 )
species(TERPOOH ) = Chemical("TERPOOH ", 0.0000, 0, 0.0000, 0.0000, 0.0000 )
species(TERPPeroxy ) = Chemical("TERPPeroxy ", 0.0000, 0, 0.0000, 0.0000, 0.0000 )
species(VBS_TEST ) = Chemical("VBS_TEST ", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(Dust_ROAD_f ) = Chemical("Dust_ROAD_f ", 200.0000, 0, 0.0000, 0.0000, 0.0000 )
species(Dust_ROAD_c ) = Chemical("Dust_ROAD_c ", 200.0000, 0, 0.0000, 0.0000, 0.0000 )
species(Dust_WB_f ) = Chemical("Dust_WB_f ", 200.0000, 0, 0.0000, 0.0000, 0.0000 )
species(Dust_WB_c ) = Chemical("Dust_WB_c ", 200.0000, 0, 0.0000, 0.0000, 0.0000 )
species(Dust_SAH_f ) = Chemical("Dust_SAH_f ", 200.0000, 0, 0.0000, 0.0000, 0.0000 )
species(Dust_SAH_c ) = Chemical("Dust_SAH_c ", 200.0000, 0, 0.0000, 0.0000, 0.0000 )
species(ASOC_ng100 ) = Chemical("ASOC_ng100 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(ASOC_ug1 ) = Chemical("ASOC_ug1 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(ASOC_ug10 ) = Chemical("ASOC_ug10 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(ASOC_ug1e2 ) = Chemical("ASOC_ug1e2 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(ASOC_ug1e3 ) = Chemical("ASOC_ug1e3 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(NON_C_ASOA_ng100) = Chemical("NON_C_ASOA_ng100", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NON_C_ASOA_ug1) = Chemical("NON_C_ASOA_ug1", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NON_C_ASOA_ug10) = Chemical("NON_C_ASOA_ug10", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NON_C_ASOA_ug1e2) = Chemical("NON_C_ASOA_ug1e2", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NON_C_ASOA_ug1e3) = Chemical("NON_C_ASOA_ug1e3", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(BSOC_ng100 ) = Chemical("BSOC_ng100 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(BSOC_ug1 ) = Chemical("BSOC_ug1 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(BSOC_ug10 ) = Chemical("BSOC_ug10 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(BSOC_ug1e2 ) = Chemical("BSOC_ug1e2 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(BSOC_ug1e3 ) = Chemical("BSOC_ug1e3 ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(NON_C_BSOA_ng100) = Chemical("NON_C_BSOA_ng100", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NON_C_BSOA_ug1) = Chemical("NON_C_BSOA_ug1", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NON_C_BSOA_ug10) = Chemical("NON_C_BSOA_ug10", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NON_C_BSOA_ug1e2) = Chemical("NON_C_BSOA_ug1e2", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(NON_C_BSOA_ug1e3) = Chemical("NON_C_BSOA_ug1e3", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(FFFUEL_ng10 ) = Chemical("FFFUEL_ng10 ", 15.0000, 0, 1.0000, 0.0000, 0.0000 )
species(WOODOA_ng10 ) = Chemical("WOODOA_ng10 ", 20.4000, 0, 1.0000, 0.0000, 0.0000 )
species(SO4 ) = Chemical("SO4 ", 96.0000, 0, 0.0000, 0.0000, 1.0000 )
species(NH3 ) = Chemical("NH3 ", 17.0000, 0, 0.0000, 1.0000, 0.0000 )
species(NO3_f ) = Chemical("NO3_f ", 62.0000, 0, 0.0000, 1.0000, 0.0000 )
species(NO3_c ) = Chemical("NO3_c ", 62.0000, 0, 0.0000, 1.0000, 0.0000 )
species(NH4_f ) = Chemical("NH4_f ", 18.0000, 0, 0.0000, 1.0000, 0.0000 )
species(POM_f_WOOD ) = Chemical("POM_f_WOOD ", 20.4000, 0, 1.0000, 0.0000, 0.0000 )
species(POM_f_FFUEL ) = Chemical("POM_f_FFUEL ", 15.0000, 0, 1.0000, 0.0000, 0.0000 )
species(POM_c_FFUEL ) = Chemical("POM_c_FFUEL ", 15.0000, 0, 1.0000, 0.0000, 0.0000 )
species(EC_f_WOOD_new) = Chemical("EC_f_WOOD_new", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(EC_f_WOOD_age) = Chemical("EC_f_WOOD_age", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(EC_c_WOOD ) = Chemical("EC_c_WOOD ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(EC_f_FFUEL_new) = Chemical("EC_f_FFUEL_new", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(EC_f_FFUEL_age) = Chemical("EC_f_FFUEL_age", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(EC_c_FFUEL ) = Chemical("EC_c_FFUEL ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(REMPPM25 ) = Chemical("REMPPM25 ", 12.0000, 0, 0.0000, 0.0000, 0.0000 )
species(REMPPM_c ) = Chemical("REMPPM_c ", 12.0000, 0, 0.0000, 0.0000, 0.0000 )
species(OM25_BGND ) = Chemical("OM25_BGND ", 24.0000, 0, 1.0000, 0.0000, 0.0000 )
species(OM25_p ) = Chemical("OM25_p ", 1.0000, 0, 0.0000, 0.0000, 0.0000 )
species(FFIRE_CO ) = Chemical("FFIRE_CO ", 28.0000, 0, 1.0000, 0.0000, 0.0000 )
species(FFIRE_OM ) = Chemical("FFIRE_OM ", 20.4000, 0, 1.0000, 0.0000, 0.0000 )
species(FFIRE_BC ) = Chemical("FFIRE_BC ", 12.0000, 0, 1.0000, 0.0000, 0.0000 )
species(FFIRE_REMPPM25) = Chemical("FFIRE_REMPPM25", 12.0000, 0, 0.0000, 0.0000, 0.0000 )
species(SeaSalt_f ) = Chemical("SeaSalt_f ", 58.0000, 0, 0.0000, 0.0000, 0.0000 )
species(SeaSalt_c ) = Chemical("SeaSalt_c ", 58.0000, 0, 0.0000, 0.0000, 0.0000 )
species(Ash_f ) = Chemical("Ash_f ", 12.0000, 0, 0.0000, 0.0000, 0.0000 )
species(Ash_c ) = Chemical("Ash_c ", 12.0000, 0, 0.0000, 0.0000, 0.0000 )
end subroutine define_chemicals
end module ChemSpecs_mod