!###############################################################################! ! CCATT-BRAMS/MCGA-CPTEC/WRF emission model CPTEC/INPE ! ! Version 1.0.0: 12/nov/2010 ! ! Coded by Saulo Freitas and Karla Longo ! ! Contact: gmai@cptec.inpe.br - http://meioambiente.cptec.inpe.br ! !###############################################################################! subroutine convert_AeM_to_relacs_reac(isp,iespc,ident,source_type,spc_name_dummy) use chem1_list !use chem1_list, only : alke, bio,ora2,aro,ket,alka,ald use grid_dims_out, only: use_bbem, use_gfedv2, use_fwbawb use emiss_vars_emissions use bbbem_emissions , only: bbbem_g use gfedv2_emissions, only: gfedv2_g use fwbawb_emissions, only : fwbawb_g use AeM_emission_factors !implicit none integer, intent(in) :: isp integer, intent(inout) :: iespc,ident character (len=*) source_type character (len=*), intent(in) :: spc_name_dummy !kml !-- AeM | RELACS !-- Emissions for RACM weighted by Agregation factor Agg (only organics) !-- Agregation factors for RELACS can be found in Crassier et al 2000, !-- Atmos.Environ. 34 2633-2644 !-- Agregation factors for RACM can be found in Stockwell et al 1997, !-- J. Geos Res. 102, 25847-25879 !- NOx => NO ! change MP 201108 : NO=NOX/2, NO2 = NOX/2 in molecules (40% and 60% in mass) if(spc_name_dummy == 'NO') then ident = NOx iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = 0.4* bbbem_g(ident)%src(:,:,1) if(use_gfedv2 == 1) emiss_g(iespc)%src_bburn(:,:,1) = 0.4*gfedv2_g(ident)%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1) & + 0.4*fwbawb_g(ident)%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif if(spc_name_dummy == 'NO2') then ident = NOx iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = 0.6* bbbem_g(ident)%src(:,:,1) if(use_gfedv2 == 1) emiss_g(iespc)%src_bburn(:,:,1) = 0.6*gfedv2_g(ident)%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1) & + 0.6*fwbawb_g(ident)%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !---------------------------------------------------------------------------- !- C2H6 => ETH (Agg_RACM=1) (Agg=1) if(spc_name_dummy == 'ETH') then ident = C2H6 iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = bbbem_g(ident)%src(:,:,1) if(use_gfedv2 == 1) emiss_g(iespc)%src_bburn(:,:,1) = gfedv2_g(ident)%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1) & + fwbawb_g(ident)%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !---------------------------------------------------------------------------- !- ALKE (m=33) !- C2H4 (m=28) => ALKE (Agg_RACM=1) (ETE, Agg=0.96) !tr_2_butene (m=56) (butene_tr_2) => ALKE (Agg_RACM=1) (OLI, Agg=1.04) !cis_2_butene (m=56) (butene_cis_2) => ALKE (Agg_RACM=1) (OLI, Agg=1.04) !-2_pentene (m=70) => ALKE (Agg_RACM=1) (OLI, Agg=1.04) !cyclopentene (m=68) => ALKE (Agg_RACM=0.5) (OLI, Agg=1.04) !i-butene (butene_i)(m=56) => ALKE (Agg_RACM=0.5) (OLI, Agg=1.04) !butadiene (m=54) => ALKE (Agg_RACM=1) (DIEN, Agg=1.04) !pentadienes (m=68) => ALKE (Agg_RACM=1) (DIEN, Agg=1.04) !cyclopentadiene (m=66) => ALKE (Agg_RACM=1) (DIEN, Agg=1.04) !hexadienes (m=82) => ALKE (Agg_RACM=1) (DIEN, Agg=1.04) ! C3H6 (m=42) => ALKE (Agg_RACM=1) (ETE, Agg=1.04) ! 1_butene (m=56) => ALKE (Agg_RACM=1) (ETE, Agg=1.04) ! 1_pentene (m=70) => ALKE (Agg_RACM=1) (ETE, Agg=1.04) ! 2_Me_Butene (m=70) => ALKE (Agg_RACM=1) (ETE, Agg=1.04) ! 4_me_1_pentene (m=84) => ALKE (Agg_RACM=1) (ETE, Agg=1.04) ! 2_me_1_pentene (m=84) => ALKE (Agg_RACM=1) (ETE, Agg=1.04) ! 1_hexene (m=84) => ALKE (Agg_RACM=1) (ETE, Agg=1.04) ! octenes (m=112) => ALKE (Agg_RACM=1) (ETE, Agg=1.04) if(spc_name_dummy == 'ALKE') then ident = ALKE iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = 0.96*bbbem_g(C2H4)%src(:,:,1)+ & 1.04*bbbem_g(butene_tr_2 )%src(:,:,1) + & 1.04*bbbem_g(butene_cis_2)%src(:,:,1) + & 1.04*bbbem_g(pentene_2 )%src(:,:,1) + & 0.5*1.04*bbbem_g(cyclopentene)%src(:,:,1) + & 0.5*1.04*bbbem_g(butene_i )%src(:,:,1) + & 1.04*bbbem_g(butadiene )%src(:,:,1) + & 1.04*bbbem_g(pentadienes )%src(:,:,1) + & 1.04*bbbem_g(cyclopentadiene)%src(:,:,1) + & 1.04*bbbem_g(hexadienes )%src(:,:,1) + & 1.04*bbbem_g(C3H6 )%src(:,:,1) + & 1.04*bbbem_g(butene_1 )%src(:,:,1) + & 1.04*bbbem_g(pentene_1 )%src(:,:,1) + & 1.04*bbbem_g(Butene_2_Me )%src(:,:,1) + & 1.04*bbbem_g(pentene_4_me_1)%src(:,:,1) + & 1.04*bbbem_g(pentene_2_me_1)%src(:,:,1) + & 1.04*bbbem_g(hexene_1 )%src(:,:,1) + & 1.04*bbbem_g(octenes )%src(:,:,1) if(use_gfedv2 == 1) emiss_g(iespc)%src_bburn(:,:,1) = 0.96*gfedv2_g(C2H4)%src(:,:,1)+ & 1.04*gfedv2_g(butene_tr_2 )%src(:,:,1) + & 1.04*gfedv2_g(butene_cis_2)%src(:,:,1) + & 1.04*gfedv2_g(pentene_2 )%src(:,:,1) + & 0.5*1.04*gfedv2_g(cyclopentene)%src(:,:,1) + & 0.5*1.04*gfedv2_g(butene_i )%src(:,:,1) + & 1.04*gfedv2_g(butadiene )%src(:,:,1) + & 1.04*gfedv2_g(pentadienes )%src(:,:,1) + & 1.04*gfedv2_g(cyclopentadiene)%src(:,:,1) + & 1.04*gfedv2_g(hexadienes )%src(:,:,1) + & 1.04*gfedv2_g(C3H6 )%src(:,:,1) + & 1.04*gfedv2_g(butene_1 )%src(:,:,1) + & 1.04*gfedv2_g(pentene_1 )%src(:,:,1) + & 1.04*gfedv2_g(Butene_2_Me )%src(:,:,1) + & 1.04*gfedv2_g(pentene_4_me_1)%src(:,:,1) + & 1.04*gfedv2_g(pentene_2_me_1)%src(:,:,1) + & 1.04*gfedv2_g(hexene_1 )%src(:,:,1) + & 1.04*gfedv2_g(octenes )%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1) +& 0.96*fwbawb_g(C2H4)%src(:,:,1)+ & 1.04*fwbawb_g(butene_tr_2 )%src(:,:,1) + & 1.04*fwbawb_g(butene_cis_2)%src(:,:,1) + & 1.04*fwbawb_g(pentene_2 )%src(:,:,1) + & 0.5*1.04*fwbawb_g(cyclopentene)%src(:,:,1) + & 0.5*1.04*fwbawb_g(butene_i )%src(:,:,1) + & 1.04*fwbawb_g(butadiene )%src(:,:,1) + & 1.04*fwbawb_g(pentadienes )%src(:,:,1) + & 1.04*fwbawb_g(cyclopentadiene)%src(:,:,1) + & 1.04*fwbawb_g(hexadienes )%src(:,:,1) + & 1.04*fwbawb_g(C3H6 )%src(:,:,1) + & 1.04*fwbawb_g(butene_1 )%src(:,:,1) + & 1.04*fwbawb_g(pentene_1 )%src(:,:,1) + & 1.04*fwbawb_g(Butene_2_Me )%src(:,:,1) + & 1.04*fwbawb_g(pentene_4_me_1)%src(:,:,1) + & 1.04*fwbawb_g(pentene_2_me_1)%src(:,:,1) + & 1.04*fwbawb_g(hexene_1 )%src(:,:,1) + & 1.04*fwbawb_g(octenes )%src(:,:,1)+ & 1.04*fwbawb_g(pentene_2 )%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !---------------------------------------------------------------------------- !Formaldehyde => HCHO (Agg_RACM=1) (Agg=1) if(spc_name_dummy == 'HCHO') then ident = Formaldehyde iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = bbbem_g(ident)%src(:,:,1) if(use_gfedv2 == 1) emiss_g(iespc)%src_bburn(:,:,1) = gfedv2_g(ident)%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1) & + fwbawb_g(ident)%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !---------------------------------------------------------------------------- !HFo => ORA1 (Agg_RACM=1) (Agg=1) if(spc_name_dummy == 'ORA1') then ident = HFo iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = bbbem_g(ident)%src(:,:,1) if(use_gfedv2 == 1) emiss_g(iespc)%src_bburn(:,:,1) = gfedv2_g(ident)%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1) & + fwbawb_g(ident)%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !---------------------------------------------------------------------------- ! BIO (m=68) (Agg_RACM=1) (Agg=1) !Isoprene (m=68) => BIO !API (m=136) 0.5*terpenes => BIO !LIM (m=136) 0.2*terpenes => BIO if(spc_name_dummy == 'BIO') then ident = BIO iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = bbbem_g(Isoprene)%src(:,:,1) + 0.7*bbbem_g(TERPENES)%src(:,:,1) if(use_gfedv2 == 1) emiss_g(iespc)%src_bburn(:,:,1) = gfedv2_g(Isoprene)%src(:,:,1) + 0.7*gfedv2_g(TERPENES)%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1) & + fwbawb_g(Isoprene)%src(:,:,1) + & 0.7*fwbawb_g(TERPENES)%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !--------------------------------------------------------------------------- !-ORA2 (m=60) (Agg_RACM=1) (Agg=1) ! HAc (m=60) ! Propanoic (m=74) ! HAc => ORA2 ! Propanoic => ORA2 if(spc_name_dummy == 'ORA2') then ident = ORA2 iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = bbbem_g(HAc )%src(:,:,1) + & bbbem_g(Propanoic)%src(:,:,1) if(use_gfedv2 == 1) emiss_g(iespc)%src_bburn(:,:,1) = gfedv2_g(HAc )%src(:,:,1) + & gfedv2_g(Propanoic)%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1)+ & fwbawb_g(HAc )%src(:,:,1) + & fwbawb_g(Propanoic)%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !---------------------------------------------------------------------------- !-ARO (m=98) ! benzene (m=82) => ARO (Agg_RACM=0.29) (TOL, Agg=0.87) ! toluene (m=92) => ARO (Agg_RACM=1) (TOL, Agg=0.87) ! ethylbenzene (m=106) => ARO (Agg_RACM=1) (TOL, Agg=0.87) ! styrene (m=104) => ARO (Agg_RACM=1) (TOL, Agg=0.87) ! PAH (m=164) => ARO (Agg_RACM=1) (TOL, Agg=0.87) ! XYL (m=106) => ARO (Agg_RACM=1) (TOL, Agg=1.04) ! Phenol (m=94) (CSL,(m=108)) => ARO (Agg_RACM=1) (CSL, Agg=1.04) if(spc_name_dummy == 'ARO') then ident = ARO iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = 0.29*0.87*bbbem_g(benzene )%src(:,:,1) + & 0.87*bbbem_g(toluene )%src(:,:,1) + & 0.87*bbbem_g(ethylbenzene)%src(:,:,1) + & 0.87*bbbem_g(styrene )%src(:,:,1) + & 0.87*bbbem_g(PAH )%src(:,:,1) + & 1.04*bbbem_g(xylenes)%src(:,:,1) + & 1.04*bbbem_g(Phenol)%src(:,:,1) if(use_gfedv2 == 1) emiss_g(iespc)%src_bburn(:,:,1) = 0.29*0.87*gfedv2_g(benzene )%src(:,:,1) + & 0.87*gfedv2_g(toluene )%src(:,:,1) + & 0.87*gfedv2_g(ethylbenzene)%src(:,:,1) + & 0.87*gfedv2_g(styrene )%src(:,:,1) + & 0.87*gfedv2_g(PAH )%src(:,:,1) + & 1.04*gfedv2_g(xylenes)%src(:,:,1) + & 1.04*gfedv2_g(Phenol)%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1)+ & 0.29*0.87*fwbawb_g(benzene )%src(:,:,1) + & 0.87*fwbawb_g(toluene )%src(:,:,1) + & 0.87*fwbawb_g(ethylbenzene)%src(:,:,1) + & 0.87*fwbawb_g(styrene )%src(:,:,1) + & 0.87*fwbawb_g(PAH )%src(:,:,1) + & 1.04*fwbawb_g(xylenes)%src(:,:,1) + & 1.04*fwbawb_g(Phenol)%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !---------------------------------------------------------------------------- !-KET (m=72) !-Acetone (m=58) =>KET (Agg_RACM=0.33) (Agg=1) !-2_Butanone (m=72) =>KET (Agg_RACM=1.61) (Agg=1) !-2_3_Butanedione (m=86) =>KET (Agg_RACM=1.61) (Agg=1) !-Pentanones (m=86) =>KET (Agg_RACM=1.61) (Agg=1) !-Hexanones (m=100) =>KET (Agg_RACM=1.61) (Agg=1) !-Heptanones (m=114) =>KET (Agg_RACM=1.61) (Agg=1) !-Octanones (m=128 =>KET (Agg_RACM=1.61) (Agg=1) if(spc_name_dummy == 'KET') then ident = KET iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = 0.33*bbbem_g(Acetone )%src(:,:,1) + & 1.61*bbbem_g(Butanone_2 )%src(:,:,1) + & 1.61*bbbem_g(Butanedione_2_3)%src(:,:,1) + & 1.61*bbbem_g(Pentanones )%src(:,:,1) + & 1.61*bbbem_g(Hexanones )%src(:,:,1) + & 1.61*bbbem_g(Heptanones )%src(:,:,1) + & 1.61*bbbem_g(Octanones )%src(:,:,1) if(use_gfedv2== 1) emiss_g(iespc)%src_bburn(:,:,1) = 0.33*gfedv2_g(Acetone )%src(:,:,1) + & 1.61*gfedv2_g(Butanone_2 )%src(:,:,1) + & 1.61*gfedv2_g(Butanedione_2_3)%src(:,:,1) + & 1.61*gfedv2_g(Pentanones )%src(:,:,1) + & 1.61*gfedv2_g(Hexanones )%src(:,:,1) + & 1.61*gfedv2_g(Heptanones )%src(:,:,1) + & 1.61*gfedv2_g(Octanones )%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1)+ & 0.33*fwbawb_g(Acetone )%src(:,:,1) + & 1.61*fwbawb_g(Butanone_2 )%src(:,:,1) + & 1.61*fwbawb_g(Butanedione_2_3)%src(:,:,1) + & 1.61*fwbawb_g(Pentanones )%src(:,:,1) + & 1.61*fwbawb_g(Hexanones )%src(:,:,1) + & 1.61*fwbawb_g(Heptanones )%src(:,:,1) + & 1.61*fwbawb_g(Octanones )%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !---------------------------------------------------------------------------- !- ALKA (m=62) !heptane (m=100) (HC8 (m=114)) => ALKA (Agg_RACM=0.94) (HC8 ) !Butanols (m=74) (HC8 (m=114)) => ALKA (Agg_RACM=0.91) (HC8 )* !cyclopentanol (m=86) (HC8 (m=114)) => ALKA (Agg_RACM=1.01) (HC8 )* !* Calculated using (16) of Stockwell 1997 ! k_i from Atkinson and Arey, 2003 ! Chemical Reviews, Vol. 103, No. 12 !2_Me-butane (m=72) HC3 (m=44) => ALKA (Agg_RACM=1.11) (HC3 ) !C3H8 (m=44) HC3 (m=44) => ALKA (Agg_RACM=0.57) (HC3 ) !n_butane (m=58) HC3 (m=44) => ALKA (Agg_RACM=1.11) (HC3 ) !i-butane (m=58) HC3 (m=44) => ALKA (Agg_RACM=1.11) (HC3 ) !Methanol (m=32) HC3 (m=44) => ALKA (Agg_RACM=0.49) (HC3 ) !Ethanol (m=46) HC3 (m=44) => ALKA (Agg_RACM=1.37) (HC3 ) !C2H2 (m=26) HC3 (m=44) => ALKA (Agg_RACM=0.41) (HC3 ) !n_pentane (m=72) HC5 (m=72) => ALKA (Agg_RACM=0.97) (HC5 ) !n_hexane (m=86) HC5 (m=72) => ALKA (Agg_RACM=0.97) (HC5 ) !isohexanes (m=86) HC5 (m=72) => ALKA (Agg_RACM=0.97) (HC5 ) !1_propanol (m=60) HC5 (m=72) => ALKA (Agg_RACM=1.07) (HC5 ) !2-propanol (m=60) HC5 (m=72) => ALKA (Agg_RACM=1.07) (HC5 ) !--HC3 0.77 !--HC5 1.23 !--HC8 1.58 if(spc_name_dummy == 'ALKA') then ident = ALKA iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = 1.58*0.94*bbbem_g(heptane )%src(:,:,1) + & 1.58*0.91*bbbem_g(Butanols )%src(:,:,1) + & 1.58*1.01*bbbem_g(cyclopentanol)%src(:,:,1) + & 0.77*1.11*bbbem_g(butane_2_Me)%src(:,:,1) + & 0.77*0.57*bbbem_g(C3H8 )%src(:,:,1) + & 0.77*1.11*bbbem_g(butane_n )%src(:,:,1) + & 0.77*1.11*bbbem_g(butane_i )%src(:,:,1) + & 0.77*0.49*bbbem_g(Methanol )%src(:,:,1) + & 0.77*1.37*bbbem_g(Ethanol )%src(:,:,1) + & 0.77*0.41*bbbem_g(C2H2 )%src(:,:,1) + & 1.23*0.97*bbbem_g(pentane_n )%src(:,:,1) + & 1.23*0.97*bbbem_g(hexane_n )%src(:,:,1) + & 1.23*0.97*bbbem_g(isohexanes)%src(:,:,1) + & 1.23*1.07*bbbem_g(Propanol_1)%src(:,:,1) + & 1.23*1.07*bbbem_g(propanol_2)%src(:,:,1) if(use_gfedv2== 1) emiss_g(iespc)%src_bburn(:,:,1) = 1.58*0.94*gfedv2_g(heptane )%src(:,:,1) + & 1.58*0.91*gfedv2_g(Butanols )%src(:,:,1) + & 1.58*1.01*gfedv2_g(cyclopentanol)%src(:,:,1) + & 0.77*1.11*gfedv2_g(butane_2_Me)%src(:,:,1) + & 0.77*0.57*gfedv2_g(C3H8 )%src(:,:,1) + & 0.77*1.11*gfedv2_g(butane_n )%src(:,:,1) + & 0.77*1.11*gfedv2_g(butane_i )%src(:,:,1) + & 0.77*0.49*gfedv2_g(Methanol )%src(:,:,1) + & 0.77*1.37*gfedv2_g(Ethanol )%src(:,:,1) + & 0.77*.41*gfedv2_g(C2H2 )%src(:,:,1) + & 1.23*0.97*gfedv2_g(pentane_n )%src(:,:,1) + & 1.23*0.97*gfedv2_g(hexane_n )%src(:,:,1) + & 1.23*0.97*gfedv2_g(isohexanes)%src(:,:,1) + & 1.23*1.07*gfedv2_g(Propanol_1)%src(:,:,1) + & 1.23*1.07*gfedv2_g(propanol_2)%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1)+ & 1.58*0.94*fwbawb_g(heptane )%src(:,:,1) + & 1.58*0.91*fwbawb_g(Butanols )%src(:,:,1) + & 1.58*1.01*fwbawb_g(cyclopentanol)%src(:,:,1) + & 0.77*1.11*fwbawb_g(butane_2_Me)%src(:,:,1) + & 0.77*0.57*fwbawb_g(C3H8 )%src(:,:,1) + & 0.77*1.11*fwbawb_g(butane_n )%src(:,:,1) + & 0.77*1.11*fwbawb_g(butane_i )%src(:,:,1) + & 0.77*0.49*fwbawb_g(Methanol )%src(:,:,1) + & 0.77*1.37*fwbawb_g(Ethanol )%src(:,:,1) + & 0.77*.41*fwbawb_g(C2H2 )%src(:,:,1) + & 1.23*0.97*fwbawb_g(pentane_n )%src(:,:,1) + & 1.23*0.97*fwbawb_g(hexane_n )%src(:,:,1) + & 1.23*0.97*fwbawb_g(isohexanes)%src(:,:,1) + & 1.23*1.07*fwbawb_g(Propanol_1)%src(:,:,1) + & 1.23*1.07*fwbawb_g(propanol_2)%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif !---------------------------------------------------------------------------- !-ALD (m=44) (Agg_RACM=1) (Agg=1) !Acetald (m=44) => ALD !Hydroxyacetaldehyde (m=60) => ALD !Propanal (m=58) => ALD !Butanals (m=72) => ALD !Hexanals (m=86) => ALD !Heptanals (m=100) => ALD !Benzaldehyde (m=106) => ALD if(spc_name_dummy == 'ALD') then ident = ALD iespc=iespc+1 emiss_spc_name(iespc,bburn) = spc_name_dummy if(use_bbem .ne. 0) emiss_g(iespc)%src_bburn(:,:,1) = bbbem_g(Acetald )%src(:,:,1) + & bbbem_g(Hydroxyacetaldehyde)%src(:,:,1) + & bbbem_g(Propanal )%src(:,:,1) + & bbbem_g(Butanals )%src(:,:,1) + & bbbem_g(Hexanals )%src(:,:,1) + & bbbem_g(Heptanals )%src(:,:,1) + & bbbem_g(Benzaldehyde )%src(:,:,1) if(use_gfedv2== 1) emiss_g(iespc)%src_bburn(:,:,1) = gfedv2_g(Acetald )%src(:,:,1) + & gfedv2_g(Hydroxyacetaldehyde)%src(:,:,1) + & gfedv2_g(Propanal )%src(:,:,1) + & gfedv2_g(Butanals )%src(:,:,1) + & gfedv2_g(Hexanals )%src(:,:,1) + & gfedv2_g(Heptanals )%src(:,:,1) + & gfedv2_g(Benzaldehyde )%src(:,:,1) if(use_bbem .ne. 0 .or. use_gfedv2 == 1) found_emiss_spc(iespc,bburn) = 1 !- this emission is included in the "antro" category if(use_fwbawb == 1 .and. trim(source_type) == 'antro') emiss_g(iespc)%src_antro(:,:,1) = emiss_g(iespc)%src_antro(:,:,1)+ & fwbawb_g(Acetald )%src(:,:,1) + & fwbawb_g(Hydroxyacetaldehyde)%src(:,:,1) + & fwbawb_g(Propanal )%src(:,:,1) + & fwbawb_g(Butanals )%src(:,:,1) + & fwbawb_g(Hexanals )%src(:,:,1) + & fwbawb_g(Heptanals )%src(:,:,1) + & fwbawb_g(Benzaldehyde )%src(:,:,1) if(use_fwbawb == 1 .and. trim(source_type) == 'antro') found_emiss_spc(iespc,antro) = 1 print*,'==> converted from AeM - found for ',spc_name_dummy return endif end subroutine convert_AeM_to_relacs_reac