!************************************************************************** ! This computer software was prepared by Battelle Memorial Institute, hereinafter ! the Contractor, under Contract No. DE-AC05-76RL0 1830 with the Department of ! Energy (DOE). NEITHER THE GOVERNMENT NOR THE CONTRACTOR MAKES ANY WARRANTY, ! EXPRESS OR IMPLIED, OR ASSUMES ANY LIABILITY FOR THE USE OF THIS SOFTWARE. ! ! CBMZ module: see module_cbmz.F for references and terms of use !********************************************************************************** MODULE module_cbmz_addemiss !WRF:MODEL_LAYER:CHEMICS integer, parameter :: cbmz_addemiss_masscheck = -1 ! only do emissions masscheck calcs when this is positive CONTAINS !---------------------------------------------------------------------- subroutine cbmz_addemiss_anthro( id, dtstep, dz8w, config_flags, & rho_phy, chem,emis_ant,alt, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) ! ! adds emissions for cbmz trace gas species ! (i.e., emissions tendencies over time dtstep are applied ! to the trace gas concentrations) ! USE module_configure USE module_state_description USE module_data_radm2 IMPLICIT NONE TYPE(grid_config_rec_type), INTENT(IN ) :: config_flags INTEGER, INTENT(IN ) :: id, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte REAL, INTENT(IN ) :: dtstep ! trace species mixing ratios (gases=ppm) REAL, DIMENSION( ims:ime, kms:kme, jms:jme, num_chem ), & INTENT(INOUT ) :: chem ! ! emissions arrays (v.1: ppm m/min; v.2: mole km^-2 hr^-1) ! ! REAL, DIMENSION( ims:ime, kms:kme, jms:jme ), & REAL, DIMENSION( ims:ime, kms:config_flags%kemit, jms:jme,num_emis_ant),& INTENT(IN ) :: & emis_ant ! layer thickness (m) REAL, DIMENSION( ims:ime , kms:kme , jms:jme ) , & INTENT(IN ) :: dz8w, rho_phy,alt ! local variables integer :: i,j,k real, parameter :: efact1 = 1.0/60.0 real :: conv,conv3 double precision :: chem_sum(num_chem) ! do mass check initial calc if (cbmz_addemiss_masscheck > 0) call addemiss_masscheck( & id, config_flags, 1, 'cbmz_addemiss', & dtstep, efact1, dz8w, chem, chem_sum, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte, & 22, & !fix emis_ant(ims,kms,jms,p_e_so2),emis_ant(ims,kms,jms,p_e_no), & emis_ant(ims,kms,jms,p_e_co),emis_ant(ims,kms,jms,p_e_eth), & emis_ant(ims,kms,jms,p_e_hc3),emis_ant(ims,kms,jms,p_e_hc5), & emis_ant(ims,kms,jms,p_e_hc8),emis_ant(ims,kms,jms,p_e_xyl), & emis_ant(ims,kms,jms,p_e_ol2),emis_ant(ims,kms,jms,p_e_olt), & emis_ant(ims,kms,jms,p_e_oli),emis_ant(ims,kms,jms,p_e_tol), & emis_ant(ims,kms,jms,p_e_csl),emis_ant(ims,kms,jms,p_e_hcho), & emis_ant(ims,kms,jms,p_e_ald),emis_ant(ims,kms,jms,p_e_ket), & emis_ant(ims,kms,jms,p_e_ora2),emis_ant(ims,kms,jms,p_e_nh3), & emis_ant(ims,kms,jms,p_e_no2),emis_ant(ims,kms,jms,p_e_ch3oh), & emis_ant(ims,kms,jms,p_e_iso),emis_ant(ims,kms,jms,p_e_c2h5oh)) !fix ! ! add emissions ! do 100 j=jts,jte do 100 i=its,ite DO k=kts,min(config_flags%kemit,kte) !v1 units: conv = dtstep/(dz8w(i,k,j)*60.) !v2 units: conv = 4.828e-4/rho_phy(i,k,j)*dtstep/(dz8w(i,k,j)*60.) conv3 = (dtstep/dz8w(i,k,j))*alt(i,k,j)*28/250*1e-3 #if (defined(CHEM_DBG_I) && defined(CHEM_DBG_J) && defined(CHEM_DBG_K)) if( (i <= CHEM_DBG_I .and. i >= CHEM_DBG_I) .and. & (j <= CHEM_DBG_J .and. j >= CHEM_DBG_J) .and. & (k <= CHEM_DBG_K .and. k >= CHEM_DBG_K) ) then print* print*,"Converted emissions for CBMZ:" print*,"e_csl=",emis_ant(i,k,j,p_e_csl)*conv print*,"e_so2=",emis_ant(i,k,j,p_e_so2)*conv print*,"e_no=",emis_ant(i,k,j,p_e_no)*conv print*,"e_ald=",emis_ant(i,k,j,p_e_ald)*conv print*,"e_hcho=",emis_ant(i,k,j,p_e_hcho)*conv print*,"e_ora2=",emis_ant(i,k,j,p_e_ora2)*conv print*,"e_nh3=",emis_ant(i,k,j,p_e_nh3)*conv print*,"e_hc3=",emis_ant(i,k,j,p_e_hc3)*conv print*,"e_hc5=",emis_ant(i,k,j,p_e_hc5)*conv print*,"e_hc8=",emis_ant(i,k,j,p_e_hc8)*conv print*,"e_eth=",emis_ant(i,k,j,p_e_eth)*conv print*,"e_co=",emis_ant(i,k,j,p_e_co)*conv print*,"e_ol2=",emis_ant(i,k,j,p_e_ol2)*conv print*,"e_olt=",emis_ant(i,k,j,p_e_olt)*conv print*,"e_oli=",emis_ant(i,k,j,p_e_oli)*conv print*,"e_tol=",emis_ant(i,k,j,p_e_tol)*conv print*,"e_xyl=",emis_ant(i,k,j,p_e_xyl)*conv print*,"e_ket=",emis_ant(i,k,j,p_e_ket)*conv print*,"e_iso=",emis_ant(i,k,j,p_e_iso)*conv!!!!!!!!B end if #endif chem(i,k,j,p_csl) = chem(i,k,j,p_csl) & +emis_ant(i,k,j,p_e_csl)*conv chem(i,k,j,p_so2) = chem(i,k,j,p_so2) & +emis_ant(i,k,j,p_e_so2)*conv chem(i,k,j,p_no) = chem(i,k,j,p_no) & +emis_ant(i,k,j,p_e_no)*conv chem(i,k,j,p_ald) = chem(i,k,j,p_ald) & +emis_ant(i,k,j,p_e_ald)*conv chem(i,k,j,p_hcho) = chem(i,k,j,p_hcho) & +emis_ant(i,k,j,p_e_hcho)*conv chem(i,k,j,p_ora2) = chem(i,k,j,p_ora2) & +emis_ant(i,k,j,p_e_ora2)*conv chem(i,k,j,p_nh3) = chem(i,k,j,p_nh3) & +emis_ant(i,k,j,p_e_nh3)*conv chem(i,k,j,p_eth) = chem(i,k,j,p_eth) & +emis_ant(i,k,j,p_e_eth)*conv chem(i,k,j,p_co) = chem(i,k,j,p_co) & +emis_ant(i,k,j,p_e_co)*conv chem(i,k,j,p_ol2) = chem(i,k,j,p_ol2) & +emis_ant(i,k,j,p_e_ol2)*conv chem(i,k,j,p_olt) = chem(i,k,j,p_olt) & +emis_ant(i,k,j,p_e_olt)*conv chem(i,k,j,p_oli) = chem(i,k,j,p_oli) & +emis_ant(i,k,j,p_e_oli)*conv chem(i,k,j,p_tol) = chem(i,k,j,p_tol) & +emis_ant(i,k,j,p_e_tol)*conv chem(i,k,j,p_xyl) = chem(i,k,j,p_xyl) & +emis_ant(i,k,j,p_e_xyl)*conv chem(i,k,j,p_ket) = chem(i,k,j,p_ket) & +emis_ant(i,k,j,p_e_ket)*conv chem(i,k,j,p_iso) = chem(i,k,j,p_iso) & !fix +emis_ant(i,k,j,p_e_iso)*conv !fix chem_select_2 : SELECT CASE( config_flags%chem_opt ) END SELECT chem_select_2 ! when emissions input file is "radm2sorg" variety, calc par emissions as a ! combination of the anthropogenic emissions for radm2 primary voc species if ( (config_flags%emiss_inpt_opt == EMISS_INPT_DEFAULT) .or. & (config_flags%emiss_inpt_opt == EMISS_INPT_PNNL_RS) ) then chem(i,k,j,p_par) = chem(i,k,j,p_par) & + conv* & ( 0.4*emis_ant(i,k,j,p_e_ald) + 2.9*emis_ant(i,k,j,p_e_hc3) & + 4.8*emis_ant(i,k,j,p_e_hc5) + 7.9*emis_ant(i,k,j,p_e_hc8) & + 0.9*emis_ant(i,k,j,p_e_ket) + 2.8*emis_ant(i,k,j,p_e_oli) & + 1.8*emis_ant(i,k,j,p_e_olt) + 1.0*emis_ant(i,k,j,p_e_ora2) ) ! when emissions input file is "cbmzmosaic" variety, ! the par emissions are read into e_hc5 ! and there are emissions for other species else chem(i,k,j,p_par) = chem(i,k,j,p_par) & + conv*emis_ant(i,k,j,p_e_hc5) chem(i,k,j,p_no2) = chem(i,k,j,p_no2) & + conv*emis_ant(i,k,j,p_e_no2) chem(i,k,j,p_ch3oh) = chem(i,k,j,p_ch3oh) & + conv*emis_ant(i,k,j,p_e_ch3oh) chem(i,k,j,p_c2h5oh) = chem(i,k,j,p_c2h5oh) & + conv*emis_ant(i,k,j,p_e_c2h5oh) end if !BSINGH(01/24/2013): Added for DMS emissions !PMA DMS emission [added by BSINGH - 01/20/2014] if ( (config_flags%emiss_inpt_opt == EMISS_INPT_PNNL_MAM)) then chem(i,k,j,p_dms) = chem(i,k,j,p_dms) & + conv*emis_ant(i,k,j,p_e_dms) end if END DO 100 continue ! do mass check final calc if (cbmz_addemiss_masscheck > 0) call addemiss_masscheck( & id, config_flags, 2, 'cbmz_addemiss', & dtstep, efact1, dz8w, chem, chem_sum, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte, & 22, & !fix emis_ant(ims,kms,jms,p_e_so2),emis_ant(ims,kms,jms,p_e_no), & emis_ant(ims,kms,jms,p_e_co),emis_ant(ims,kms,jms,p_e_eth), & emis_ant(ims,kms,jms,p_e_hc3),emis_ant(ims,kms,jms,p_e_hc5), & emis_ant(ims,kms,jms,p_e_hc8),emis_ant(ims,kms,jms,p_e_xyl), & emis_ant(ims,kms,jms,p_e_ol2),emis_ant(ims,kms,jms,p_e_olt), & emis_ant(ims,kms,jms,p_e_oli),emis_ant(ims,kms,jms,p_e_tol), & emis_ant(ims,kms,jms,p_e_csl),emis_ant(ims,kms,jms,p_e_hcho), & emis_ant(ims,kms,jms,p_e_ald),emis_ant(ims,kms,jms,p_e_ket), & emis_ant(ims,kms,jms,p_e_ora2),emis_ant(ims,kms,jms,p_e_nh3), & emis_ant(ims,kms,jms,p_e_no2),emis_ant(ims,kms,jms,p_e_ch3oh), & emis_ant(ims,kms,jms,p_e_iso),emis_ant(ims,kms,jms,p_e_c2h5oh)) !fix END subroutine cbmz_addemiss_anthro !---------------------------------------------------------------------- subroutine cbmz_addemiss_bio( id, dtstep, dz8w, config_flags, & rho_phy, chem, e_bio, ne_area, e_iso, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) USE module_configure USE module_state_description USE module_data_radm2 USE module_aerosols_sorgam IMPLICIT NONE ! subr arguments TYPE(grid_config_rec_type), INTENT(IN ) :: config_flags INTEGER, INTENT(IN ) :: id, ne_area, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte REAL, INTENT(IN ) :: dtstep REAL, DIMENSION( ims:ime, kms:kme, jms:jme, num_chem ), & INTENT(INOUT ) :: chem REAL, DIMENSION( ims:ime, jms:jme,ne_area ), & INTENT(IN ) :: e_bio REAL, DIMENSION( ims:ime, kms:config_flags%kemit, jms:jme ), & INTENT(IN ) :: e_iso REAL, DIMENSION( ims:ime , kms:kme , jms:jme ) , & INTENT(IN ) :: dz8w, rho_phy ! local variables integer i,j,k,n real, parameter :: efact1 = 1.0/60.0 double precision :: chem_sum(num_chem) ! ! apply gunther online biogenic gas emissions when bio_emiss_opt == GUNTHER1 ! if (config_flags%bio_emiss_opt == GUNTHER1) then if (cbmz_addemiss_masscheck > 0) call addemiss_masscheck( & id, config_flags, 1, 'cbmz_addemiss_bioaa', & dtstep, efact1, dz8w, chem, chem_sum, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte, & 13, & e_bio(ims,jms,lald), e_bio(ims,jms,lhc3), & e_bio(ims,jms,lhc5), e_bio(ims,jms,lhc8), & e_bio(ims,jms,lhcho), e_bio(ims,jms,liso), & e_bio(ims,jms,lket), e_bio(ims,jms,lno), & e_bio(ims,jms,loli), e_bio(ims,jms,lolt), & e_bio(ims,jms,lora1), e_bio(ims,jms,lora2), & e_bio(ims,jms,lxyl), & e_bio(ims,jms,lxyl), e_bio(ims,jms,lxyl), & e_bio(ims,jms,lxyl), e_bio(ims,jms,lxyl), & e_bio(ims,jms,lxyl), e_bio(ims,jms,lxyl), & e_bio(ims,jms,lxyl), e_bio(ims,jms,lxyl) ) do j=jts,jte do i=its,ite chem(i,kts,j,p_so2) = chem(i,kts,j,p_so2) & + e_bio(i,j,lso2)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_sulf) = chem(i,kts,j,p_sulf) & + e_bio(i,j,lsulf)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_no2) = chem(i,kts,j,p_no2) & + e_bio(i,j,lno2)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_no) = chem(i,kts,j,p_no) & + e_bio(i,j,lno)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_o3) = chem(i,kts,j,p_o3) & + e_bio(i,j,lo3)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_hno3) = chem(i,kts,j,p_hno3) & + e_bio(i,j,lhno3)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_h2o2) = chem(i,kts,j,p_h2o2) & + e_bio(i,j,lh2o2)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_ald) = chem(i,kts,j,p_ald) & + e_bio(i,j,lald)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_hcho) = chem(i,kts,j,p_hcho) & + e_bio(i,j,lhcho)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_op1) = chem(i,kts,j,p_op1) & + e_bio(i,j,lop1)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_op2) = chem(i,kts,j,p_op2) & + e_bio(i,j,lop2)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_ora1) = chem(i,kts,j,p_ora1) & + e_bio(i,j,lora1)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_ora2) = chem(i,kts,j,p_ora2) & + e_bio(i,j,lora2)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_nh3) = chem(i,kts,j,p_nh3) & + e_bio(i,j,lnh3)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_n2o5) = chem(i,kts,j,p_n2o5) & + e_bio(i,j,ln2o5)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_no2) = chem(i,kts,j,p_no2) & + e_bio(i,j,lno2)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_pan) = chem(i,kts,j,p_pan) & + e_bio(i,j,lpan)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_eth) = chem(i,kts,j,p_eth) & + e_bio(i,j,leth)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_co) = chem(i,kts,j,p_co) & + e_bio(i,j,lco)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_ol2) = chem(i,kts,j,p_ol2) & + e_bio(i,j,lol2)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_olt) = chem(i,kts,j,p_olt) & + e_bio(i,j,lolt)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_oli) = chem(i,kts,j,p_oli) & + e_bio(i,j,loli)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_tol) = chem(i,kts,j,p_tol) & + e_bio(i,j,ltol)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_xyl) = chem(i,kts,j,p_xyl) & + e_bio(i,j,lxyl)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_hono) = chem(i,kts,j,p_hono) & + e_bio(i,j,lhono)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_hno4) = chem(i,kts,j,p_hno4) & + e_bio(i,j,lhno4)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_ket) = chem(i,kts,j,p_ket) & + e_bio(i,j,lket)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_mgly) = chem(i,kts,j,p_mgly) & + e_bio(i,j,lmgly)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_onit) = chem(i,kts,j,p_onit) & + e_bio(i,j,lonit)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_csl) = chem(i,kts,j,p_csl) & + e_bio(i,j,lcsl)/(dz8w(i,kts,j)*60.)*dtstep chem(i,kts,j,p_iso) = chem(i,kts,j,p_iso) & + e_bio(i,j,liso)/(dz8w(i,kts,j)*60.)*dtstep end do end do ! calc par emissions as a combination of the biogenic emissions ! for radm2 primary voc species do j = jts, jte do i = its, ite chem(i,kts,j,p_par) = chem(i,kts,j,p_par) & + (dtstep/(dz8w(i,kts,j)*60.))* & ( 0.4*e_bio(i,j,lald) + 2.9*e_bio(i,j,lhc3) & + 4.8*e_bio(i,j,lhc5) + 7.9*e_bio(i,j,lhc8) & + 0.9*e_bio(i,j,lket) + 2.8*e_bio(i,j,loli) & + 1.8*e_bio(i,j,lolt) + 1.0*e_bio(i,j,lora2) ) end do end do if (cbmz_addemiss_masscheck > 0) call addemiss_masscheck( & id, config_flags, 2, 'cbmz_addemiss_bioaa', & dtstep, efact1, dz8w, chem, chem_sum, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte, & 13, & e_bio(ims,jms,lald), e_bio(ims,jms,lhc3), & e_bio(ims,jms,lhc5), e_bio(ims,jms,lhc8), & e_bio(ims,jms,lhcho), e_bio(ims,jms,liso), & e_bio(ims,jms,lket), e_bio(ims,jms,lno), & e_bio(ims,jms,loli), e_bio(ims,jms,lolt), & e_bio(ims,jms,lora1), e_bio(ims,jms,lora2), & e_bio(ims,jms,lxyl), & e_bio(ims,jms,lxyl), e_bio(ims,jms,lxyl), & e_bio(ims,jms,lxyl), e_bio(ims,jms,lxyl), & e_bio(ims,jms,lxyl), e_bio(ims,jms,lxyl), & e_bio(ims,jms,lxyl), e_bio(ims,jms,lxyl) ) end if ! ! apply offline isoprene emissions when bio_emiss_opt /= GUNTHER1 ! if (config_flags%bio_emiss_opt /= GUNTHER1) then if (cbmz_addemiss_masscheck > 0) call addemiss_masscheck( & id, config_flags, 1, 'cbmz_addemiss_biobb', & dtstep, efact1, dz8w, chem, chem_sum, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte, & 1, & e_iso,e_iso,e_iso,e_iso,e_iso,e_iso,e_iso, & e_iso,e_iso,e_iso,e_iso,e_iso,e_iso,e_iso, & e_iso,e_iso,e_iso,e_iso,e_iso,e_iso,e_iso ) do j = jts, jte do k = kts, min(config_flags%kemit,kte) do i = its, ite chem(i,k,j,p_iso) = chem(i,k,j,p_iso) + e_iso(i,k,j) & *4.828e-4/rho_phy(i,k,j)*(dtstep/(dz8w(i,k,j)*60.)) end do end do end do if (cbmz_addemiss_masscheck > 0) call addemiss_masscheck( & id, config_flags, 2, 'cbmz_addemiss_biobb', & dtstep, efact1, dz8w, chem, chem_sum, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte, & 1, & e_iso,e_iso,e_iso,e_iso,e_iso,e_iso,e_iso, & e_iso,e_iso,e_iso,e_iso,e_iso,e_iso,e_iso, & e_iso,e_iso,e_iso,e_iso,e_iso,e_iso,e_iso ) end if END subroutine cbmz_addemiss_bio END MODULE module_cbmz_addemiss