! ! WRF-chem V3.1 : Original version of chem_driver written by Georg Grell (ESRL/GSD) ! Further developments, bugfixes and improvements by ! William Gustafson (PNNL), Marc Salzmann (GFDL), and Georg Grell ! 10/12/2011 - Ravan Ahmadov (NOAA) updated to include the RACM_SOA_VBS option ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! subroutine chem_driver ( grid , config_flags & #include "dummy_new_args.inc" ) !---------------------------------------------------------------------- USE module_domain , only : domain USE module_configure USE module_driver_constants USE module_machine USE module_tiles USE module_dm USE module_model_constants USE module_state_description USE module_data_radm2 USE module_data_sorgam USE module_radm USE module_dep_simple USE module_bioemi_simple USE module_phot_mad USE module_ftuv_driver, only : ftuv_timestep_init USE module_aerosols_sorgam USE module_chem_utilities USE module_gocart_so2so4 USE module_aer_opt_out,only: aer_opt_out USE module_ctrans_grell USE module_data_soa_vbs, only: ldrog_vbs USE module_dust_load USE module_dry_dep_driver USE module_emissions_driver !++mmb ! USE module_input_tracer, only: set_tracer USE module_input_tracer, only: set_tracer_DC3 !--mmb USE module_wetscav_driver, only: wetscav_driver USE module_wetdep_ls, only:wetdep_ls USE module_input_chem_data, only: last_chem_time, & #if (defined(CHEM_DBG_I) && defined(CHEM_DBG_J) && defined(CHEM_DBG_K)) chem_dbg, & #endif get_last_gas,mozcart_lbc_set USE module_upper_bc_driver, only: upper_bc_driver USE module_tropopause, only: tropopause_driver USE modal_aero_data, only: ntot_amode_cam_mam => ntot_amode USE module_cam_support, only: gas_pcnst => gas_pcnst_modal_aero,gas_pcnst_pos => gas_pcnst_modal_aero_pos, & pcnst =>pcnst_runtime, numgas_mam, cam_mam_aerosols USE module_cu_camzm_driver, only: zm_conv_tend_2 USE module_cam_mam_gas_wetdep_driver, only: cam_mam_gas_wetdep_driver IMPLICIT NONE !BSINGH(PNNL)- Lahey compiler forces to declare the following interface interface SUBROUTINE sum_pm_driver ( config_flags, & alt, chem, h2oaj, h2oai, & pm2_5_dry, pm2_5_water, pm2_5_dry_ec, pm10, & hoa_a01,hoa_a02,hoa_a03,hoa_a04, & bboa_a01,bboa_a02,bboa_a03,bboa_a04, & soa_a01,soa_a02,soa_a03,soa_a04, & bbsoa_a01,bbsoa_a02,bbsoa_a03,bbsoa_a04, & hsoa_a01,hsoa_a02,hsoa_a03,hsoa_a04, & biog_a01,biog_a02,biog_a03,biog_a04, & asmpsoa_a01,asmpsoa_a02,asmpsoa_a03,asmpsoa_a04, & arosoa_a01,arosoa_a02,arosoa_a03,arosoa_a04, & totoa_a01,totoa_a02,totoa_a03,totoa_a04, & hsoa_c,hsoa_o,bbsoa_c,bbsoa_o, & biog_v1,biog_v2,biog_v3,biog_v4, & ant_v1,ant_v2,ant_v3,ant_v4, & smpa_v1,smpbb_v1, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) USE module_configure USE module_aerosols_sorgam, only: sum_pm_sorgam USE module_mosaic_driver, only: sum_pm_mosaic,sum_pm_mosaic_vbs2,sum_pm_mosaic_vbs0,sum_vbs9,sum_vbs2,sum_vbs0 USE module_gocart_aerosols, only: sum_pm_gocart USE module_aerosols_soa_vbs, only: sum_pm_soa_vbs IMPLICIT NONE INTEGER, INTENT(IN ) :: & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte REAL, DIMENSION( ims:ime, kms:kme, jms:jme, num_chem ), & INTENT(IN ) :: chem REAL, DIMENSION( ims:ime, kms:kme, jms:jme ), & INTENT(IN ) :: alt REAL, DIMENSION( ims:ime, kms:kme, jms:jme ), & OPTIONAL, & INTENT(IN ) :: h2oaj,h2oai REAL, DIMENSION( ims:ime, kms:kme, jms:jme ), & OPTIONAL, & INTENT(OUT) :: pm2_5_dry,pm2_5_water,pm2_5_dry_ec,pm10, & hoa_a01,hoa_a02,hoa_a03,hoa_a04, & bboa_a01,bboa_a02,bboa_a03,bboa_a04, & soa_a01,soa_a02,soa_a03,soa_a04, & bbsoa_a01,bbsoa_a02,bbsoa_a03,bbsoa_a04, & hsoa_a01,hsoa_a02,hsoa_a03,hsoa_a04, & biog_a01,biog_a02,biog_a03,biog_a04, & arosoa_a01,arosoa_a02,arosoa_a03,arosoa_a04, & totoa_a01,totoa_a02,totoa_a03,totoa_a04, & hsoa_c,hsoa_o,bbsoa_c,bbsoa_o, & biog_v1,biog_v2,biog_v3,biog_v4, & ant_v1,ant_v2,ant_v3,ant_v4, & smpa_v1, & smpbb_v1, & asmpsoa_a01,asmpsoa_a02,asmpsoa_a03,asmpsoa_a04 TYPE(grid_config_rec_type), INTENT(IN ) :: config_flags end SUBROUTINE sum_pm_driver end interface ! Input data. TYPE(domain) , TARGET :: grid ! ! Definitions of dummy arguments to solve # include # define NO_I1_OLD TYPE(grid_config_rec_type), INTENT(IN ) :: config_flags INTEGER :: ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & ips,ipe, jps,jpe, kps,kpe, & its,ite, jts,jte, kts,kte ! .. ! .. Local Scalars .. INTEGER :: stepave,i,j,k,l,numgas,nv,n, nr,ktau,k_start,k_end,idf,jdf,kdf INTEGER :: ijulian ! UoC dust scheme option INTEGER :: imod ! REAL :: convtrans_avglen_m ! ................................................................ real, dimension(grid%sm31:grid%em31,grid%sm32:grid%em32,grid%sm33:grid%em33) ::vcsulf_old,vcso2_old,vch2o2_old real, dimension(grid%sm31:grid%em31,grid%sm32:grid%em32,grid%sm33:grid%em33,ldrog) ::vdrog3 real, dimension(grid%sm31:grid%em31,grid%sm32:grid%em32,grid%sm33:grid%em33,ldrog_vbs) ::vdrog3_vbs real, dimension(grid%sm31:grid%em31,grid%sm32:grid%em32,grid%sm33:grid%em33) ::n2o5_het REAL,DIMENSION(grid%sm31:grid%em31,grid%sm32:grid%em32,grid%sm33:grid%em33) :: & p_phy,u_phy,v_phy & ,t_phy,dz8w,t8w,p8w & ,rho,rri,z_at_w,vvel,zmid,rh REAL,DIMENSION(grid%sm31:grid%em31,grid%sm33:grid%em33) :: pbl_h REAL,DIMENSION(grid%sm31:grid%em31,grid%sm33:grid%em33, 5) :: seasin,dustin REAL,DIMENSION(grid%sm32:grid%em32-1) :: QL,TL REAL,DIMENSION(grid%sm31:grid%em31,grid%sm33:grid%em33) :: REXNSFC,FACTRS & ,TOT,TSFC ! temporary arrays for old chemistry values REAL,DIMENSION(grid%sm31:grid%em31,grid%sm32:grid%em32,grid%sm33:grid%em33,num_chem_ct) :: chem_old INTEGER,DIMENSION(num_chem_ct) :: chem_ct_indices ! Variables for adaptive time steps... TYPE(WRFU_TimeInterval) :: tmpTimeInterval REAL(KIND=8) :: curr_secs REAL(KIND=8) :: real_time_r8 !ext. function in adapt_timestep_em.F LOGICAL :: adapt_step_flag, do_chemstep, do_photstep REAL :: DAYI,DPL,FICE,FRAIN,HOUR,PLYR & & ,QI,QR,QW,RADT,TIMES,WC,TDUM,WMSK,RWMSK INTEGER :: ij INTEGER :: im , num_3d_m , ic , num_3d_c, num_3d_s INTEGER :: ijds, ijde INTEGER :: ksubt REAL :: chem_minval, dtstepc REAL, DIMENSION(grid%sm31:grid%em31, grid%sm32:grid%em32, grid%sm33:grid%em33, numgas_mam) :: gas_aqfrac ! fraction of gas that is in cloud water REAL, DIMENSION( grid%sm31:grid%em31, grid%sm32:grid%em32, grid%sm33:grid%em33, ntot_amode_cam_mam ) :: & wetdens_ap ! modal diameters and wet densities for cam_mam packages REAL, DIMENSION( grid%sm31:grid%em31, grid%sm32:grid%em32, grid%sm33:grid%em33 ) :: & del_h2so4_gasprod ! change to h2so4 during gas-phase chemistry, cam_mam packages !Balwinder.Singh@pnnl.gov:dvmrdt_sv13d,dvmrcwdt_sv13d are the tendencies which are passsed on from the CAM-MAM cloud chemistry !to gasaerexch subroutine in cam_mam_aerchem_driver REAL, DIMENSION( grid%sm31:grid%em31, grid%sm32:grid%em32, grid%sm33:grid%em33,gas_pcnst_pos) :: dvmrdt_sv13d,dvmrcwdt_sv13d LOGICAL :: haveaer CHARACTER (LEN=1000) :: msg CHARACTER (LEN=256) :: current_date_char integer :: current_month ! .. ! .. Intrinsic Functions .. INTRINSIC max, min ! !
! chem_driver is the main driver for handling chemistry related tasks
! for a particular timestep. chem_driver is a mediation-layer routine ->
! DM and SM calls are made where needed for parallel processing.
!
! The main sections of chem_driver are:
!
! (1) Initialization of meteorology variables as needed for chemistry
!
! (2) Calls to drivers for the various chemistry tasks:
!        emissions_driver
!        photolysis_driver
!        dry_dep_driver
!        grelldrvct (convective tracer transport)
!        mechanism_driver (gases)
!        cloud_chem_driver
!        aerosols_driver
!        wetscav_driver
!        sum_pm_driver
!
! Handling of tile indices in chem_driver is as close as possible to
! what is done in solve_em. For subroutines called from chem_driver,
! the its:ite, jts:jte, and kts:kte variables represent the extent of
! the domain that each processor should loop over. For example, a do
! loop in the vertical for the chem array should go from kts to kte.
! For the EM core, kte=kde-1. For the NMM core, kte=kde-2.
!
! Note that the tile indices for the chemistry initialization differ
! from the integration loop indices in that the initializataion routines
! use kte=kde. Go figure, this is how the met. folks set things up.
!
!
! ! .. ! Number of levels to exclude from the chem calculations counting from ! the model top. ! ksubt=0 ! ! Setup the adaptive timestep for the chem routines. Most of this follows ! what is in solve_em, except for the call to adjust time_step. ! !The necesssary variables exist for the EM core and using the adaptive !techniques will work even with a constant time step. In fact, they !prevent issues with restarts and changed time steps. So, we will !always use them with the EM core. adapt_step_flag = .TRUE. ktau = grid%itimestep tmpTimeInterval = domain_get_time_since_sim_start(grid) curr_secs = real_time_r8(tmpTimeInterval) ijulian=ifix(grid%julian) do_photstep = .false. IF ( ktau==1 ) then do_photstep = .true. ELSE IF ( adapt_step_flag ) THEN IF ( (grid%photdt<=0) .or. & ( curr_secs+real(grid%dt,8)+0.01 >= & ( INT( curr_secs/real(grid%photdt*60.,8)+1,8 )*real(grid%photdt*60.,8) ) ) & ) then !NOTE: The 0.01 added to the LHS of the conditional is to compensate ! for occasional round off errors that prevented the >= from ! ever testing as true. This adjustment has been added to the ! other checks within the chem directory as well. wig, 30-Sep-2008 do_photstep = .true. ENDIF ELSE IF ( (MOD(ktau,grid%stepphot)==0) .or. (grid%stepphot==1) ) THEN do_photstep = .true. ENDIF if( ktau==1 ) then dtstepc = grid%dt else tmpTimeInterval = domain_get_current_time(grid) - last_chem_time(grid%id) dtstepc = real(real_time_r8(tmpTimeInterval),4) end if ! initializing diagnostics and macros if( ktau==1 ) then grid%conv_ct(:,:,:,:) = 0. grid%chem_ct(:,:,:,:) = 0. grid%vmix_ct(:,:,:,:) = 0. endif if(config_flags%chemdiag == USECHEMDIAG)then ! modify tendency list here chem_ct_indices(p_chem_co) = p_co chem_ct_indices(p_chem_o3) = p_o3 chem_ct_indices(p_chem_no) = p_no chem_ct_indices(p_chem_no2) = p_no2 chem_ct_indices(p_chem_hno3) = p_hno3 chem_ct_indices(p_chem_iso) = p_iso chem_ct_indices(p_chem_ho) = p_ho chem_ct_indices(p_chem_ho2) = p_ho2 endif do_chemstep = .false. IF ( ktau==1 ) then do_chemstep = .true. grid%ktauc = 1 ELSE IF ( adapt_step_flag ) THEN IF ( (grid%chemdt<=0) .or. & ( curr_secs+real(grid%dt,8)+0.01 >= & ( INT( curr_secs/real(grid%chemdt*60.,8)+1,8 )*real(grid%chemdt*60.,8) ) ) & ) then do_chemstep = .true. grid%ktauc = grid%ktauc+1 last_chem_time(grid%id) = domain_get_current_time( grid ) call WRFU_TimeGet( last_chem_time(grid%id), & YY = grid%last_chem_time_year, & MM = grid%last_chem_time_month, & DD = grid%last_chem_time_day, & H = grid%last_chem_time_hour, & M = grid%last_chem_time_minute, & S = grid%last_chem_time_second ) ENDIF ELSE IF ( (MOD(ktau,grid%stepchem)==0) .or. (grid%stepchem==1) ) THEN do_chemstep = .true. grid%ktauc=max(ktau/grid%stepchem,1) ENDIF ! .. ! ! Some stuff for convective transport... ! ! convtrans_avglen_m = 30. !Averaging time for convective transport in min. ! stepave=convtrans_avglen_m*60./grid%dt CALL get_ijk_from_grid ( grid , & ids, ide, jds, jde, kds, kde, & ims, ime, jms, jme, kms, kme, & ips, ipe, jps, jpe, kps, kpe ) ! following two lines needed for MEGAN CALL domain_clock_get( grid, current_timestr=current_date_char ) read(current_date_char(6:7),FMT='(I2)') current_month ! !initialize ! seasin(:,:,:)=0. dustin(:,:,:)=0. if(config_flags%cu_diag == 0 ) grid%raincv_b(:,:) = grid%raincv(:,:) num_3d_m = num_moist num_3d_c = num_chem num_3d_s = num_scalar numgas = get_last_gas(config_flags%chem_opt) ! Compute these starting and stopping locations for each tile and number of tiles. CALL set_tiles ( grid , ids , ide , jds , jde , ips , ipe , jps , jpe ) k_start = kps k_end = kpe ijds = min(ids, jds) ijde = max(ide, jde) chem_minval = epsilc !chem_minval can be case dependant and set below... chem_select: SELECT CASE(config_flags%chem_opt) CASE (RADM2) CALL wrf_debug(15,'calling radm2 from chem_driver') haveaer = .false. CASE (RADM2_KPP) CALL wrf_debug(15,'calling radm2_kpp from chem_driver') haveaer = .false. CASE (CRIMECH_KPP) CALL wrf_debug(15,'calling crimech_kpp from chem_driver') haveaer = .false. CASE (RADM2SORG) CALL wrf_debug(15,'calling radm2sorg aerosols driver from chem_driver') haveaer = .true. CASE (RADM2SORG_KPP) CALL wrf_debug(15,'calling radm2sorg aerosols driver from chem_driver') haveaer = .false. CASE (RADM2SORG_AQ) CALL wrf_debug(15,'calling radm2sorg_aq aerosols driver from chem_driver') haveaer = .true. CASE (RACMSORG_AQ) CALL wrf_debug(15,'calling racmsorg_aq aerosols driver from chem_driver') haveaer = .true. CASE (RADM2SORG_AQCHEM) CALL wrf_debug(15,'calling radm2sorg_aqchem aerosols driver from chem_driver') haveaer = .true. CASE (RACMSORG_AQCHEM_KPP) CALL wrf_debug(15,'calling racmsorg_aqchem_kpp aerosols driver from chem_driver') haveaer = .true. CASE (RACM_ESRLSORG_AQCHEM_KPP) CALL wrf_debug(15,'calling racm_esrlsorg_aqchem_kpp aerosols driver from chem_driver') haveaer = .true. CASE (RACM_KPP) CALL wrf_debug(15,'calling racm_kpp from chem_driver') CASE (RACMPM_KPP) CALL wrf_debug(15,'calling racmpm_kpp from chem_driver') haveaer = .false. CASE (RACM_MIM_KPP) CALL wrf_debug(15,'calling racm_mim_kpp from chem_driver') haveaer = .false. CASE (RACM_ESRLSORG_KPP) CALL wrf_debug(15,'calling racmsorgesrl_kpp aerosols driver from chem_driver') haveaer = .false. CASE (RACMSORG_KPP) CALL wrf_debug(15,'calling racmsorg_kpp aerosols driver from chem_driver') haveaer = .false. CASE (RACM_SOA_VBS_KPP) CALL wrf_debug(15,'calling racm_soa_vbs_kpp aerosols driver from chem_driver') haveaer = .false. CASE (GOCART_SIMPLE) CALL wrf_debug(15,'calling only gocart aerosols driver from chem_driver') haveaer = .false. CASE (GOCARTRACM_KPP) CALL wrf_debug(15,'calling gocart and racm driver from chem_driver') haveaer = .false. CASE (GOCARTRADM2_KPP) CALL wrf_debug(15,'calling gocart and radmkpp driver from chem_driver') haveaer = .false. CASE (GOCARTRADM2) CALL wrf_debug(15,'calling gocart and radm driver from chem_driver') haveaer = .false. CASE (SAPRC99_KPP) CALL wrf_debug(15,'calling saprc99_kpp from chem_driver') haveaer = .false. CASE (CBMZ_MOSAIC_4BIN_VBS2_KPP) CALL wrf_debug(15,'calling cbmz_mosaic_4bin_vbs2_kpp from chem_driver') haveaer = .false. CASE (SAPRC99_MOSAIC_4BIN_VBS2_KPP) CALL wrf_debug(15,'calling saprc99_mosaic_4bin_vbs2_kpp from chem_driver') haveaer = .false. ! 20140707 acd_ck_rename start ! CASE (MOZART_MOSAIC_4BIN_VBS0_KPP) ! CALL wrf_debug(15,'calling mozart_mosaic_4bin_vbs0_kpp from chem_driver') CASE (MOZART_MOSAIC_4BIN_KPP) CALL wrf_debug(15,'calling mozart_mosaic_4bin_kpp from chem_driver') ! 20140707 acd_ck_rename end haveaer = .true. ! 20130716 acd_ck_vbsmoz start CASE (MOZART_MOSAIC_4BIN_AQ_KPP) CALL wrf_debug(15,'calling mozart_mosaic_4bin_aq_kpp from chem_driver') haveaer = .true. ! 20130716 acd_ck_vbsmoz end CASE (CBMZSORG) CALL wrf_debug(15,'calling cbmzsorg aerosols from chem_driver') haveaer = .true. CASE (CBMZSORG_AQ) CALL wrf_debug(15,'calling cbmzsorg_aq aerosols from chem_driver') haveaer = .true. CASE (CBMZ) CALL wrf_debug(15,'calling cbmz from chem_driver') haveaer = .false. CASE (CBMZ_BB) CALL wrf_debug(15,'calling cbmz_bb from chem_driver') haveaer = .false. CASE (CBMZ_BB_KPP) CALL wrf_debug(15,'calling cbmz_bb_kpp from chem_driver') haveaer = .false. CASE (CBMZ_MOSAIC_KPP) CALL wrf_debug(15,'calling cbmz_mosaic_kpp from chem_driver') haveaer = .false. CASE (CBMZ_MOSAIC_4BIN) CALL wrf_debug(15,'calling cbmz_mosaic_4bin aerosols driver from chem_driver') haveaer = .true. CASE (CBMZ_MOSAIC_8BIN) CALL wrf_debug(15,'calling cbmz_mosaic_8bin aerosols driver from chem_driver') haveaer = .true. CASE (CBMZ_MOSAIC_4BIN_AQ) CALL wrf_debug(15,'calling cbmz_mosaic_4bin_aq aerosols driver from chem_driver') haveaer = .true. CASE (CBMZ_MOSAIC_8BIN_AQ) CALL wrf_debug(15,'calling cbmz_mosaic_8bin_aq aerosols driver from chem_driver') haveaer = .true. CASE (CBMZ_MOSAIC_DMS_4BIN) CALL wrf_debug(15,'calling cbmz_mosaic_dms_4bin aerosols driver from chem_driver') haveaer = .true. CASE (CBMZ_MOSAIC_DMS_8BIN) CALL wrf_debug(15,'calling cbmz_mosaic_dms_8bin aerosols driver from chem_driver') haveaer = .true. CASE (CBMZ_MOSAIC_DMS_4BIN_AQ) CALL wrf_debug(15,'calling cbmz_mosaic_dms_4bin_aq aerosols driver from chem_driver') haveaer = .true. CASE (CBMZ_MOSAIC_DMS_8BIN_AQ) CALL wrf_debug(15,'calling cbmz_mosaic_dms_8bin_aq aerosols driver from chem_driver') haveaer = .true. CASE (CRI_MOSAIC_8BIN_AQ_KPP) CALL wrf_debug(15,'calling cri_mosaic_8bin_aq_kpp aerosols driver from chem_driver') haveaer = .true. CASE (CRI_MOSAIC_4BIN_AQ_KPP) CALL wrf_debug(15,'calling cri_mosaic_4bin_aq_kpp aerosols driver from chem_driver') haveaer = .true. CASE (MOZART_KPP) CALL wrf_debug(15,'calling mozart driver from chem_driver') CASE (MOZCART_KPP) CALL wrf_debug(15,'calling mozcart driver from chem_driver') CASE (CHEM_TRACER,CHEM_TRACE2) CALL wrf_debug(15,'tracer mode: only doing emissions and dry dep in chem_driver') CASE (CHEM_VOLC) CALL wrf_debug(15,'Full Volcanic Ash mode: doing emissions (SO2 + ASH), settling, and subgrid transport in chem_driver') CASE (CHEM_VOLC_4BIN) CALL wrf_debug(15,'4bin Volcanic Ash mode: doing emissions (ASH), settling, and subgrid transport in chem_driver') CASE (CHEM_VASH) CALL wrf_debug(15,'Volcanic Ash mode: only doing emissions, settling, and subgrid transport in chem_driver') CASE (DUST) CALL wrf_debug(15,'Dust only mode: only doing emissions, settling, and subgrid transport chem_driver') CASE (CO2_TRACER,GHG_TRACER) CALL wrf_debug(15,'Greenhouse gas mode: fluxes and transport of GHG') CASE DEFAULT if(config_flags%tracer_opt > 0 )then CALL wrf_debug(15,'only doing tracer transport in chem_driver') else CALL wrf_debug(15,'calling chem_opt=? from chem_driver') endif END SELECT chem_select tracer_select: SELECT CASE(config_flags%tracer_opt) CASE (TRACER_SMOKE) CALL wrf_debug(15,'tracer mode: 1 tracer for fires') CASE (TRACER_TEST1) CALL wrf_debug(15,'tracer mode: 8 tracers') CASE (TRACER_TEST2) CALL wrf_debug(15,'tracer mode: 8 tracers') CASE (TRACER_TEST3) CALL wrf_debug(15,'tracer mode: 10 tracers') CASE DEFAULT CALL wrf_debug(15,'calling chem_opt=? from chem_driver') END SELECT tracer_select ! initialize cam_mam local arrays if ((config_flags%chem_opt == CBMZ_CAM_MAM3_NOAQ) .or. & (config_flags%chem_opt == CBMZ_CAM_MAM3_AQ ) .or. & (config_flags%chem_opt == CBMZ_CAM_MAM7_NOAQ) .or. & (config_flags%chem_opt == CBMZ_CAM_MAM7_AQ )) then grid%dgnum4d(:,:,:,:) = 0.0 !Balwinder.Singh@pnnl: dgnum is now defined in Registry as dgnum4d grid%dgnumwet4d(:,:,:,:) = 0.0 !Balwinder.Singh@pnnl: dgnumwet is now defined in Registry as dgnumwet4d wetdens_ap(:,:,:,:) = 0.0 !BSINGH: 01/31/2013: Sanity check for numgas_mam if(numgas_mam < numgas) then write(msg,*)'CHEM_DRIVER - NUMGAS_MAM is should be equal to numgas (check chemics_init.F), numgas_mam=',numgas_mam,' and numgas=',numgas call wrf_error_fatal( msg ) endif !BSINGH:02/01/2013 - Sanity check for cam_mam_aerols, it should be true (updated in module_cam_mam_init.F) if(.NOT.cam_mam_aerosols) then write(msg,*)'CHEM_DRIVER - cam_mam_aerosol should be TRUE (check module_physics_init.F), module_cam_mam_aerosol=',cam_mam_aerosols call wrf_error_fatal(msg) endif end if ! ! ! do nv=1,num_chem do j=jps,jpe do k=kps,kpe do i=ips,ipe chem(i,k,j,nv)=max(chem(i,k,j,nv),chem_minval) enddo enddo enddo enddo select case (config_flags%chem_opt) case (RADM2SORG, RADM2SORG_AQ, RADM2SORG_AQCHEM, RADM2SORG_KPP, & RACM_ESRLSORG_KPP,RACMSORG_AQ,RACMSORG_KPP, RACMSORG_AQCHEM_KPP, RACM_ESRLSORG_AQCHEM_KPP, RACM_SOA_VBS_KPP) do j=jps,jpe do k=kps,kpe do i=ips,ipe if(chem(i,k,j,p_nu0).lt.1.e07) then chem(i,k,j,p_nu0)=1.e7 endif enddo enddo enddo ! Special treatment of CH4 in SAPRC99 case (CBMZ_MOSAIC_4BIN_VBS2_KPP, SAPRC99_KPP,SAPRC99_MOSAIC_4BIN_VBS2_KPP) CALL wrf_debug ( 15 , ' fixing ch4 conc using co conc' ) do j=jps,jpe do k=kps,kpe do i=ips,ipe chem(i,k,j,p_ch4)=1.74 enddo enddo enddo end select vdrog3=0. do j=jps,min(jde-1,jpe) do k=kps,kpe do i=ips,min(ide-1,ipe) vvel(i,k,j)=grid%w_2(i,k,j) zmid(i,k,j)=grid%z(i,k,j) enddo enddo enddo do j=jps,min(jde-1,jpe) do k=kps,min(kde-1,kpe) do i=ips,min(ide-1,ipe) rri(i,k,j)=grid%alt(i,k,j) enddo enddo enddo do j=jps,min(jde-1,jpe) do i=ips,min(ide-1,ipe) pbl_h(i,j)=grid%pblh(i,j) enddo enddo !------------------------------------------------------------------------ ! setup ftuv column density timing !------------------------------------------------------------------------ ! 20130716 acd_ck_vbsmoz start ! if( config_flags%chem_opt == MOZART_KPP .or. & ! config_flags%chem_opt == MOZCART_KPP .or. & ! config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP) then if( config_flags%chem_opt == MOZART_KPP .or. & config_flags%chem_opt == MOZCART_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_AQ_KPP) then ! 20130716 acd_ck_vbsmoz end if( config_flags%phot_opt == FTUV ) then CALL ftuv_timestep_init( grid%id, grid%julday ) endif endif !------------------------------------------------------------------------ ! Main chemistry tile loop !------------------------------------------------------------------------ !$OMP PARALLEL DO & !$OMP PRIVATE ( ij, its, ite, jts, jte ) chem_tile_loop_1: DO ij = 1 , grid%num_tiles its = grid%i_start(ij) ite = min(grid%i_end(ij),ide-1) jts = grid%j_start(ij) jte = min(grid%j_end(ij),jde-1) kts=k_start kte=min(k_end,kde-1) ! ! CALL wrf_debug ( 15 , ' call chem_prep' ) CALL chem_prep ( config_flags, & grid%u_2, grid%v_2, grid%p, grid%pb, & grid%alt,grid%ph_2, grid%phb, grid%t_2, & moist, num_3d_m, rho, & p_phy, u_phy, v_phy, & p8w, t_phy, t8w, grid%z, z_at_w, & dz8w, rh, grid%fnm, grid%fnp, & ids, ide, jds, jde, kds, kde, & ims, ime, jms, jme, kms, kme, & its,ite,jts,jte, & k_start, k_end ) #if (defined(CHEM_DBG_I) && defined(CHEM_DBG_J) && defined(CHEM_DBG_K)) if( (its <= CHEM_DBG_I .and. ite >= CHEM_DBG_I) .and. & (jts <= CHEM_DBG_J .and. jte >= CHEM_DBG_J) .and. & (k_start <= CHEM_DBG_K .and. k_end >= CHEM_DBG_K) ) then call wrf_debug(15,"calling chem_dbg at top of chem_driver") call chem_dbg(CHEM_DBG_I,CHEM_DBG_J,CHEM_DBG_K,grid%dt,ktau, & dz8w,t_phy,p_phy,rho,chem,emis_ant, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte,kts,kte, & config_flags%kemit ) end if #endif !--- emissions if(config_flags%emiss_inpt_opt > 0 .or. config_flags%dust_opt > 0)then call wrf_debug(15,'calling emissions driver') call emissions_driver(grid%id,ktau,grid%dt,grid%DX, & adapt_step_flag, curr_secs, & grid%plumerisefire_frq,grid%stepfirepl, & grid%bioemdt,grid%stepbioe, & config_flags, & grid%gmt,ijulian,rri,t_phy,moist,p8w,t8w,u_phy,v_phy,vvel, & grid%e_bio,p_phy,chem,rho,dz8w,grid%ne_area,emis_ant,emis_vol,grid%tsk, & grid%erod,g,emis_seas,emis_dust,tracer, & ebu , ebu_in,grid%mean_fct_agtf,grid%mean_fct_agef,grid%mean_fct_agsv, & grid%mean_fct_aggr,grid%firesize_agtf, & grid%firesize_agef,grid%firesize_agsv,grid%firesize_aggr, & grid%u10,grid%v10,grid%ivgtyp,grid%isltyp,grid%gsw,grid%vegfra,grid%rmol, & grid%ust,grid%znt,grid%dms_0,grid%erup_beg,grid%erup_end, & grid%xland,grid%xlat,grid%xlong, & z_at_w,zmid,grid%smois,dustin,seasin, & grid%sebio_iso,grid%sebio_oli,grid%sebio_api,grid%sebio_lim, & grid%sebio_xyl,grid%sebio_hc3,grid%sebio_ete,grid%sebio_olt, & grid%sebio_ket,grid%sebio_ald,grid%sebio_hcho,grid%sebio_eth, & grid%sebio_ora2,grid%sebio_co,grid%sebio_nr, & grid%sebio_sesq,grid%sebio_mbo, & grid%noag_grow,grid%noag_nongrow,grid%nononag,grid%slai, & grid%ebio_iso,grid%ebio_oli,grid%ebio_api,grid%ebio_lim,grid%ebio_xyl, & grid%ebio_hc3,grid%ebio_ete,grid%ebio_olt,grid%ebio_ket,grid%ebio_ald, & grid%ebio_hcho,grid%ebio_eth,grid%ebio_ora2,grid%ebio_co,grid%ebio_nr, & ! 20130816 acd_alma_bio start ! grid%ebio_no,grid%ebio_sesq,grid%ebio_mbo, & grid%ebio_no,grid%ebio_sesq,grid%ebio_mbo,grid%ebio_bpi,grid%ebio_myrc, & ! 20130816 acd_alma_bio end grid%ebio_c10h16,grid%ebio_tol,grid%ebio_bigalk, & grid%ebio_ch3oh,grid%ebio_acet,grid%ebio_nh3,grid%ebio_no2, & grid%ebio_c2h5oh,grid%ebio_ch3cooh,grid%ebio_mek,grid%ebio_bigene, & grid%ebio_c2h6,grid%ebio_c2h4,grid%ebio_c3h6,grid%ebio_c3h8,grid%ebio_so2, & grid%ebio_dms, & grid%ebio_alk3, grid%ebio_alk4, grid%ebio_alk5, grid%ebio_ole1, grid%ebio_ole2, & grid%ebio_aro1, grid%ebio_aro2, grid%ebio_ccho, grid%ebio_meoh, & grid%ebio_ethene, grid%ebio_hcooh, grid%ebio_terp, grid%ebio_bald, & grid%ebio_cco_oh, grid%ebio_rco_oh, & grid%clayfrac,grid%sandfrac,grid%dust_alpha,grid%dust_gamma,grid%dust_smtune,& grid%snowh,grid%zs, & grid%soilctop, grid%ust_t, grid%rough_cor, grid%smois_cor, & grid%ebio_c5h8,grid%ebio_apinene,grid%ebio_bpinene,grid%ebio_toluene, & grid%ebio_ch3cho,grid%ebio_ch3co2h,grid%ebio_tbut2ene, & grid%ebio_c2h5cho,grid%ebio_nc4h10, & grid%T2,grid%swdown, & grid%nmegan,grid%EFmegan, & grid%msebio_isop, & grid%mlai, & grid%pftp_bt, grid%pftp_nt, grid%pftp_sb, grid%pftp_hb, & grid%mtsa, & grid%mswdown, & grid%mebio_isop,grid%mebio_apin,grid%mebio_bpin, grid%mebio_bcar, & grid%mebio_acet,grid%mebio_mbo,grid%mebio_no, & current_month, & ! stuff for LNOx emissions grid%ht, grid%refl_10cm, grid%ic_flashrate, grid%cg_flashrate, & ! stuff for aircraft emissions emis_aircraft, & ! stuff for the GHG fluxes vprm_in,grid%rad_vprm,grid%lambda_vprm, & grid%alpha_vprm,grid%resp_vprm,grid%xtime, & grid%TSLB, wet_in,grid%RAINC,grid%RAINNC, & grid%potevp,grid%SFCEVP,grid%LU_INDEX, & grid%biomt_par,grid%emit_par,grid%ebio_co2oce, & eghg_bio, & ! 20130603 acd_ck_emiss start grid%dust_flux, grid%seas_flux, & ! 20130603 acd_ck_emiss end ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite,jts,jte,kts,kte) ! 20130716 acd_ck_vbsmoz start ! if( config_flags%chem_opt == MOZART_KPP .or. & ! config_flags%chem_opt == MOZCART_KPP .or. & ! config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP ) then if( config_flags%chem_opt == MOZART_KPP .or. & config_flags%chem_opt == MOZCART_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_AQ_KPP) then ! 20130716 acd_ck_vbsmoz end call mozcart_lbc_set( chem, num_chem, grid%id, & ims, ime, jms, jme, kms, kme, & its, ite, jts, jte, kts ) end if #if (defined(CHEM_DBG_I) && defined(CHEM_DBG_J) && defined(CHEM_DBG_K)) if( (its <= CHEM_DBG_I .and. ite >= CHEM_DBG_I) .and. & (jts <= CHEM_DBG_J .and. jte >= CHEM_DBG_J) .and. & (k_start <= CHEM_DBG_K .and. k_end >= CHEM_DBG_K) ) then call wrf_debug(15,'calling chem_dbg after emissions_driver') call chem_dbg(CHEM_DBG_I,CHEM_DBG_J,CHEM_DBG_K,grid%dt,ktau, & dz8w,t_phy,p_phy,rho,chem,emis_ant, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts, kte, & config_flags%kemit ) end if #endif endif ! ! calculate aerosol optical properities ! if( do_photstep .and. & config_flags%chem_opt /= CHEM_TRACER .and. & config_flags%chem_opt /= CHEM_VASH .and. & config_flags%chem_opt /= CHEM_VOLC .and. & config_flags%chem_opt /= CHEM_VOLC_4BIN .and. & config_flags%chem_opt /= DUST .and. & config_flags%chem_opt /= CHEM_TRACE2 .and. & config_flags%chem_opt /= CO2_TRACER .and. & config_flags%chem_opt /= GHG_TRACER ) then call wrf_debug(15,'calling optical driver') call optical_driver (grid%id,curr_secs,grid%dt,config_flags,haveaer, & chem,dz8w,rri,rh, & grid%h2oai,grid%h2oaj, & grid%tauaer1,grid%tauaer2,grid%tauaer3,grid%tauaer4, & !czhao grid%extaer1,grid%extaer2,grid%extaer3,grid%extaer4, & grid%gaer1,grid%gaer2,grid%gaer3,grid%gaer4, & grid%waer1,grid%waer2,grid%waer3,grid%waer4, & grid%bscoef1,grid%bscoef2,grid%bscoef3,grid%bscoef4, & grid%l2aer,grid%l3aer,grid%l4aer,grid%l5aer,grid%l6aer,grid%l7aer, & grid%totoa_a01,grid%totoa_a02,grid%totoa_a03,grid%totoa_a04, & grid%extaerlw1,grid%extaerlw2,grid%extaerlw3,grid%extaerlw4,grid%extaerlw5, & grid%extaerlw6,grid%extaerlw7,grid%extaerlw8,grid%extaerlw9,grid%extaerlw10, & grid%extaerlw11,grid%extaerlw12,grid%extaerlw13,grid%extaerlw14,grid%extaerlw15, & grid%extaerlw16, & grid%tauaerlw1,grid%tauaerlw2,grid%tauaerlw3,grid%tauaerlw4,grid%tauaerlw5, & grid%tauaerlw6,grid%tauaerlw7,grid%tauaerlw8,grid%tauaerlw9,grid%tauaerlw10, & grid%tauaerlw11,grid%tauaerlw12,grid%tauaerlw13,grid%tauaerlw14,grid%tauaerlw15, & grid%tauaerlw16, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte) endif ! ! calculate photolysis rates ! if( do_photstep .and. & config_flags%chem_opt /= CHEM_TRACER .and. & config_flags%chem_opt /= CHEM_VASH .and. & config_flags%chem_opt /= CHEM_VOLC .and. & config_flags%chem_opt /= CHEM_VOLC_4BIN .and. & config_flags%chem_opt /= DUST .and. & config_flags%chem_opt /= CHEM_TRACE2 .and. & config_flags%chem_opt /= CO2_TRACER .and. & config_flags%chem_opt /= GHG_TRACER ) then call wrf_debug(15,'calling photolysis driver') call photolysis_driver (grid%id,curr_secs,ktau,grid%dt, & config_flags,haveaer, & grid%gmt,ijulian,t_phy,moist,grid%aerwrf,p8w,t8w,p_phy, & chem,rho,dz8w,grid%xlat,grid%xlong, & z_at_w, & grid%qc_cu,grid%qi_cu, & grid%ph_macr,grid%ph_o31d,grid%ph_o33p,grid%ph_no2,grid%ph_no3o2, & grid%ph_no3o,grid%ph_hno2,grid%ph_hno3,grid%ph_hno4,grid%ph_h2o2, & grid%ph_ch2or,grid%ph_ch2om,grid%ph_ch3cho,grid%ph_ch3coch3, & grid%ph_ch3coc2h5,grid%ph_hcocho,grid%ph_ch3cocho, & grid%ph_hcochest,grid%ph_ch3o2h,grid%ph_ch3coo2h,grid%ph_ch3ono2, & grid%ph_hcochob,grid%ph_n2o5,grid%ph_o2,grid%ph_n2o, & grid%ph_pan,grid%ph_mpan,grid%ph_acetol,grid%ph_gly, & grid%ph_open,grid%ph_mek,grid%ph_etooh,grid%ph_prooh,grid%ph_pooh, & grid%ph_acetp,grid%ph_xooh,grid%ph_isooh,grid%ph_alkooh, & grid%ph_mekooh,grid%ph_tolooh,grid%ph_terpooh,grid%ph_mvk, & grid%ph_glyald,grid%ph_hyac, & config_flags%track_tuv_lev, & config_flags%track_rad_num, & config_flags%track_tuv_num, & grid%radfld,grid%adjcoe,grid%phrate, & grid%track_wc,grid%track_zref, & grid%tauaer1,grid%tauaer2,grid%tauaer3,grid%tauaer4, & grid%gaer1,grid%gaer2,grid%gaer3,grid%gaer4, & grid%waer1,grid%waer2,grid%waer3,grid%waer4, & grid%bscoef1,grid%bscoef2,grid%bscoef3,grid%bscoef4, & grid%l2aer,grid%l3aer,grid%l4aer,grid%l5aer,grid%l6aer,grid%l7aer, & grid%pm2_5_dry,grid%pm2_5_water,grid%uvrad,grid%ivgtyp, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite,jts,jte,kts,kte) #if (defined(CHEM_DBG_I) && defined(CHEM_DBG_J) && defined(CHEM_DBG_K)) if( (its <= CHEM_DBG_I .and. ite >= CHEM_DBG_I) .and. & (jts <= CHEM_DBG_J .and. jte >= CHEM_DBG_J) .and. & (k_start <= CHEM_DBG_K .and. k_end >= CHEM_DBG_K) ) then call wrf_debug(15,'calling chem_dbg after photolysis_driver') call chem_dbg(CHEM_DBG_I,CHEM_DBG_J,CHEM_DBG_K,grid%dt,ktau, & dz8w,t_phy,p_phy,rho,chem,emis_ant, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte, & config_flags%kemit, & grid%ph_macr,grid%ph_o31d,grid%ph_o33p,grid%ph_no2,grid%ph_no3o2, & grid%ph_no3o,grid%ph_hno2,grid%ph_hno3,grid%ph_hno4,grid%ph_h2o2, & grid%ph_ch2or,grid%ph_ch2om,grid%ph_ch3cho,grid%ph_ch3coch3, & grid%ph_ch3coc2h5,grid%ph_hcocho,grid%ph_ch3cocho, & grid%ph_hcochest,grid%ph_ch3o2h,grid%ph_ch3coo2h, & grid%ph_ch3ono2,grid%ph_hcochob,grid%ph_n2o5,grid%ph_o2 & ) end if #endif endif ! ! do vertical mixing with dry deposition ! ! save old concentrations for vertical mixing tendencies DO nv=PARAM_FIRST_SCALAR,num_chem_ct chem_old(its:ite,kts:kte,jts:jte,nv) = chem(its:ite,kts:kte,jts:jte,chem_ct_indices(nv)) ENDDO ! UoC dust scheme option scheme_select: SELECT CASE(config_flags%dust_schme) CASE (SHAO_2001) imod = 1 CASE (SHAO_2004) imod = 2 CASE (SHAO_2011) imod = 3 CASE DEFAULT imod = 2 END SELECT scheme_select if (config_flags%vertmix_onoff>0) then if (ktau.gt.2) then call wrf_debug(15,'calling dry_deposition_driver') call dry_dep_driver(grid%id,curr_secs,ktau,grid%dt,config_flags, & grid%gmt,ijulian,t_phy,moist,scalar,p8w,t8w,vvel, & rri,p_phy,chem,tracer,rho,dz8w,rh,grid%exch_h,grid%hfx,grid%dx, & grid%cldfra, grid%cldfra_old,grid%raincv_b,seasin,dustin, & grid%ccn1, grid%ccn2, grid%ccn3, grid%ccn4, grid%ccn5, grid%ccn6, & grid%qndropsource,grid%ivgtyp,grid%tsk,grid%gsw,grid%vegfra,pbl_h, & grid%rmol,grid%ust,grid%znt,grid%xlat,grid%xlong, & zmid,z_at_w,grid%xland,grid%ash_fall, & grid%h2oaj,grid%h2oai,grid%nu3,grid%ac3,grid%cor3,grid%asulf, & grid%ahno3,grid%anh3,grid%cvaro1,grid%cvaro2,grid%cvalk1,grid%cvole1,& grid%cvapi1,grid%cvapi2,grid%cvlim1,grid%cvlim2,grid%dep_vel_o3, & emis_ant,ebu_in, & config_flags%sf_urban_physics,numgas,current_month,dvel,grid%snowh, & grid%dustdrydep_1,grid%dustdrydep_2,grid%dustdrydep_3, & grid%dustdrydep_4,grid%dustdrydep_5, & grid%depvelocity, & grid%dustgraset_1,grid%dustgraset_2,grid%dustgraset_3, & grid%dustgraset_4,grid%dustgraset_5, & grid%setvel_1,grid%setvel_2,grid%setvel_3,grid%setvel_4, & grid%setvel_5, imod, & grid%is_CAMMGMP_used, & grid%dep_vel,grid%num_vert_mix, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite,jts,jte,kts,kte) ! 20130716 acd_ck_vbsmoz start ! if( config_flags%chem_opt == MOZART_KPP .or. & ! config_flags%chem_opt == MOZCART_KPP .or. & ! config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP ) then if( config_flags%chem_opt == MOZART_KPP .or. & config_flags%chem_opt == MOZCART_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_AQ_KPP) then ! 20130716 acd_ck_vbsmoz end call mozcart_lbc_set( chem, num_chem, grid%id, & ims, ime, jms, jme, kms, kme, & its, ite, jts, jte, kts ) end if end if ! accumulate vertical mixing tendencies DO nv=PARAM_FIRST_SCALAR,num_chem_ct grid%vmix_ct(its:ite,kts:kte,jts:jte,nv) = grid%vmix_ct(its:ite,kts:kte,jts:jte,nv) + & (chem(its:ite,kts:kte,jts:jte,chem_ct_indices(nv)) - & chem_old(its:ite,kts:kte,jts:jte,nv)) ENDDO #if (defined(CHEM_DBG_I) && defined(CHEM_DBG_J) && defined(CHEM_DBG_K)) if( (its <= CHEM_DBG_I .and. ite >= CHEM_DBG_I) .and. & (jts <= CHEM_DBG_J .and. jte >= CHEM_DBG_J) .and. & (k_start <= CHEM_DBG_K .and. k_end >= CHEM_DBG_K) ) then call wrf_debug(15,'calling chem_dbg after dry_deposition_driver') call chem_dbg(CHEM_DBG_I,CHEM_DBG_J,CHEM_DBG_K,grid%dt,ktau, & dz8w,t_phy,p_phy,rho,chem,emis_ant, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts, kte, & config_flags%kemit, & grid%ph_macr,grid%ph_o31d,grid%ph_o33p,grid%ph_no2,grid%ph_no3o2, & grid%ph_no3o,grid%ph_hno2,grid%ph_hno3,grid%ph_hno4,grid%ph_h2o2, & grid%ph_ch2or,grid%ph_ch2om,grid%ph_ch3cho,grid%ph_ch3coch3, & grid%ph_ch3coc2h5,grid%ph_hcocho,grid%ph_ch3cocho, & grid%ph_hcochest,grid%ph_ch3o2h,grid%ph_ch3coo2h, & grid%ph_ch3ono2,grid%ph_hcochob,grid%ph_n2o5,grid%ph_o2 & ) end if #endif end if ! ! convective transport/wet deposition ! ! if( config_flags%cu_physics>0 .and. config_flags%chem_conv_tr>0)then call wrf_debug(15,'calling conv transport for chemical species') if(config_flags%chem_opt >0 )then ! save old concentrations for convective tendencies DO nv=PARAM_FIRST_SCALAR,num_chem_ct chem_old(its:ite,kts:kte,jts:jte,nv) = chem(its:ite,kts:kte,jts:jte,chem_ct_indices(nv)) ENDDO call grelldrvct(grid%DT,ktau,grid%DX, & rho,grid%RAINCV_B,chem, & U_phy,V_phy,t_phy,moist,dz8w, & p_phy,XLV,CP,G,r_v, & z_at_w,grid%cu_co_ten, & grid%wd_no3_cu,grid%wd_so4_cu, & ! 20130816 acd_ck_wetdep start grid%wd_nh4_cu,grid%wd_oa_cu, & grid%wd_so2_cu, grid%wd_sulf_cu, grid%wd_hno3_cu, grid%wd_nh3_cu, & ! 20130816 acd_ck_wetdep end ! 20130917 acd_ck_vbsmoz start grid%wd_cvasoa_cu, grid%wd_cvbsoa_cu, grid%wd_asoa_cu, grid%wd_bsoa_cu, & ! 20130917 acd_ck_vbsmoz end grid%k22_shallow,grid%kbcon_shallow,grid%ktop_shallow,grid%xmb_shallow, & config_flags%ishallow,num_moist,numgas,num_chem,config_flags%chem_opt,0, & config_flags%conv_tr_wetscav,config_flags%conv_tr_aqchem, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite,jts,jte,kts,k_end) ! 20130716 acd_ck_vbsmoz start ! if( config_flags%chem_opt == MOZART_KPP .or. & ! config_flags%chem_opt == MOZCART_KPP .or. & ! config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP ) then if( config_flags%chem_opt == MOZART_KPP .or. & config_flags%chem_opt == MOZCART_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_AQ_KPP) then ! 20130716 acd_ck_vbsmoz end call mozcart_lbc_set( chem, num_chem, grid%id, & ims, ime, jms, jme, kms, kme, & its, ite, jts, jte, kts ) end if ! accumulate convective tendencies DO nv=PARAM_FIRST_SCALAR,num_chem_ct grid%conv_ct(its:ite,kts:kte,jts:jte,nv) = grid%conv_ct(its:ite,kts:kte,jts:jte,nv) + & (chem(its:ite,kts:kte,jts:jte,chem_ct_indices(nv)) - & chem_old(its:ite,kts:kte,jts:jte,nv)) ENDDO endif if (config_flags%tracer_opt > 0)then call wrf_debug(15,'calling conv transport for tracers') call grelldrvct(grid%DT,ktau,grid%DX, & rho,grid%RAINCV_B,tracer, & U_phy,V_phy,t_phy,moist,dz8w, & p_phy,XLV,CP,G,r_v, & z_at_w, grid%cu_co_ten, & grid%wd_no3_cu,grid%wd_so4_cu, & ! 20130816 acd_ck_wetdep start grid%wd_nh4_cu,grid%wd_oa_cu, & grid%wd_so2_cu, grid%wd_sulf_cu, grid%wd_hno3_cu, grid%wd_nh3_cu, & ! 20130816 acd_ck_wetdep end ! 20130917 acd_ck_vbsmoz start grid%wd_cvasoa_cu, grid%wd_cvbsoa_cu, grid%wd_asoa_cu, grid%wd_bsoa_cu, & ! 20130917 acd_ck_vbsmoz end grid%k22_shallow,grid%kbcon_shallow,grid%ktop_shallow,grid%xmb_shallow, & config_flags%ishallow,num_moist,0,num_tracer,0,config_flags%tracer_opt, & config_flags%conv_tr_wetscav,config_flags%conv_tr_aqchem, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite,jts,jte,kts,k_end) end if end if ! ! ! ! n2o5_het(its:ite,kts:kte,jts:jte)=0. ! Calculate rate of n2o5 hydrolysis call wrf_debug(15,'calling calc_het_n2o5') ! ! For the chemistry tracer mode, only emissions and vertical mixing are done. ! So, finish any remaining tiles and then skip to the end of chem_driver. ! if( do_chemstep .and. & config_flags%chem_opt /= CHEM_TRACER .and. & config_flags%chem_opt /= CHEM_VASH .and. & config_flags%chem_opt /= CHEM_VOLC .and. & config_flags%chem_opt /= CHEM_VOLC_4BIN .and. & config_flags%chem_opt /= DUST .and. & config_flags%chem_opt /= CHEM_TRACE2 .and. & config_flags%chem_opt /= CO2_TRACER .and. & config_flags%chem_opt /= GHG_TRACER ) then ! ! chemical mechanisms ! ! save old concentrations for chemistry tendencies DO nv=PARAM_FIRST_SCALAR,num_chem_ct chem_old(its:ite,kts:kte,jts:jte,nv) = chem(its:ite,kts:kte,jts:jte,chem_ct_indices(nv)) ENDDO if ( cam_mam_aerosols ) & del_h2so4_gasprod(:,:,:) = chem(:,:,:,p_sulf) if(config_flags%gaschem_onoff>0)then call mechanism_driver(grid%id,curr_secs,ktau,grid%dt,grid%ktauc,dtstepc,config_flags, & grid%gmt,ijulian,t_phy,moist,p8w,t8w,grid%gd_cldfr, & p_phy,chem,rho,dz8w,grid%dx,g, & zmid,z_at_w,grid%xlat,grid%xlong, & vdrog3,vcsulf_old,vcso2_old,vch2o2_old,grid%ttday,grid%tcosz, & grid%ph_macr,grid%ph_o31d,grid%ph_o33p,grid%ph_no2,grid%ph_no3o2, & grid%ph_no3o,grid%ph_hno2,grid%ph_hno3,grid%ph_hno4,grid%ph_h2o2, & grid%ph_ch2or,grid%ph_ch2om,grid%ph_ch3cho,grid%ph_ch3coch3, & grid%ph_ch3coc2h5,grid%ph_hcocho,grid%ph_ch3cocho,grid%ph_hcochest, & grid%ph_ch3o2h,grid%ph_ch3coo2h,grid%ph_ch3ono2,grid%ph_hcochob, & grid%ph_n2o5,grid%ph_o2,grid%backg_oh,grid%backg_h2o2,grid%backg_no3, & grid%addt,grid%addx,grid%addc,grid%etep, & grid%oltp,grid%olip,grid%cslp,grid%limp,grid%hc5p,grid%hc8p,grid%tolp, & grid%xylp,grid%apip,grid%isop,grid%hc3p,grid%ethp,grid%o3p,grid%tco3, & grid%mo2,grid%o1d,grid%olnn,grid%rpho,grid%xo2, & grid%ketp,grid%olnd, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite,jts,jte,kts,kte ) ! #ifdef WRF_KPP if( config_flags%chem_opt == CBMZ_MOSAIC_4BIN_VBS2_KPP .or. & config_flags%chem_opt == SAPRC99_MOSAIC_4BIN_VBS2_KPP ) then do k=kts,kte do i=its,ite do j=jts,jte chem(i,k,j,p_psd1)=0.0 chem(i,k,j,p_psd2)=0.0 enddo enddo enddo endif CALL wrf_debug(15,'calling kpp_mechanism_driver') CALL kpp_mechanism_driver (chem, & grid%id,dtstepc,config_flags, & p_phy,t_phy,rho, & moist, & vdrog3, ldrog, vdrog3_vbs, ldrog_vbs, & ! #include ! ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite,jts,jte,kts,kte) ! 20130716 acd_ck_vbsmoz start ! if( config_flags%chem_opt == MOZART_KPP .or. & ! config_flags%chem_opt == MOZCART_KPP .or. & ! config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP ) then if( config_flags%chem_opt == MOZART_KPP .or. & config_flags%chem_opt == MOZCART_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_KPP .or. & config_flags%chem_opt == MOZART_MOSAIC_4BIN_AQ_KPP) then ! 20130716 acd_ck_vbsmoz end call mozcart_lbc_set( chem, num_chem, grid%id, & ims, ime, jms, jme, kms, kme, & its, ite, jts, jte, kts ) end if if(config_flags%chem_opt == 301 ) then chem(its:ite,kts:kte,jts:jte,p_sulf)=vcsulf_old(its:ite,kts:kte,jts:jte) chem(its:ite,kts:kte,jts:jte,p_so2)=vcso2_old(its:ite,kts:kte,jts:jte) ! chem(its:ite,kts:kte,jts:jte,p_h2o2)=vch2o2_old(its:ite,kts:kte,jts:jte) endif IF(config_flags%conv_tr_aqchem == 0 ) THEN so2so4_selecta: SELECT CASE(config_flags%chem_opt) CASE (RADM2SORG,RADM2SORG_KPP,RACMSORG_KPP,RACM_SOA_VBS_KPP) CALL wrf_debug(15,'gocart so2-so4 conversion') CALL so2so4(0,chem,p_so2,p_sulf,p_h2o2,p_QC,T_PHY,MOIST, & grid%qc_cu, grid%gd_cldfr, & NUM_CHEM,NUM_MOIST, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) CASE DEFAULT CALL wrf_debug(15,'no gocart so2-so4 conversion') END SELECT so2so4_selecta else IF(config_flags%conv_tr_aqchem == 1 ) THEN so2so4_selectb: SELECT CASE(config_flags%chem_opt) CASE (RADM2SORG,RADM2SORG_KPP,RACMSORG_KPP,RACM_SOA_VBS_KPP) CALL wrf_debug(15,'gocart so2-so4 conversion') CALL so2so4(1,chem,p_so2,p_sulf,p_h2o2,p_QC,T_PHY,MOIST, & grid%qc_cu, grid%gd_cldfr, & NUM_CHEM,NUM_MOIST, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) CASE DEFAULT CALL wrf_debug(15,'no gocart so2-so4 conversion') END SELECT so2so4_selectb ENDIF ! #endif #if (defined(CHEM_DBG_I) && defined(CHEM_DBG_J) && defined(CHEM_DBG_K)) if( (its <= CHEM_DBG_I .and. ite >= CHEM_DBG_I) .and. & (jts <= CHEM_DBG_J .and. jte >= CHEM_DBG_J) .and. & (k_start <= CHEM_DBG_K .and. k_end >= CHEM_DBG_K) ) then call wrf_debug(15,'calling chem_dbg after mechanism_driver') call chem_dbg(CHEM_DBG_I,CHEM_DBG_J,CHEM_DBG_K,grid%dt,ktau, & dz8w,t_phy,p_phy,rho,chem,emis_ant, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte, & config_flags%kemit, & grid%ph_macr,grid%ph_o31d,grid%ph_o33p,grid%ph_no2,grid%ph_no3o2, & grid%ph_no3o,grid%ph_hno2,grid%ph_hno3,grid%ph_hno4,grid%ph_h2o2, & grid%ph_ch2or,grid%ph_ch2om,grid%ph_ch3cho,grid%ph_ch3coch3, & grid%ph_ch3coc2h5,grid%ph_hcocho,grid%ph_ch3cocho, & grid%ph_hcochest,grid%ph_ch3o2h,grid%ph_ch3coo2h, & grid%ph_ch3ono2,grid%ph_hcochob,grid%ph_n2o5,grid%ph_o2 & ) end if #endif endif !gaschem_onoff ! accumulate gas phase chemistry tendencies DO nv=PARAM_FIRST_SCALAR,num_chem_ct grid%chem_ct(its:ite,kts:kte,jts:jte,nv) = grid%chem_ct(its:ite,kts:kte,jts:jte,nv) + & (chem(its:ite,kts:kte,jts:jte,chem_ct_indices(nv)) - & chem_old(its:ite,kts:kte,jts:jte,nv)) ENDDO if ( cam_mam_aerosols ) & del_h2so4_gasprod(:,:,:) = chem(:,:,:,p_sulf) - del_h2so4_gasprod(:,:,:) ! initialize gas_aqfrac if either cldchem or wetscav is on if ( (config_flags%cldchem_onoff > 0) .or. & (config_flags%wetscav_onoff > 0) ) then gas_aqfrac(its:ite,kts:kte,jts:jte,:) = 0.0 end if !BSINGH - The following call is for wet deposition of gases for MAM !aerosol model ONLY. In other WRF aerosol models wet deposition of gasses !is handled after dry deposition. This call doesn't belong here as there should !be a formal driver for gas wet deposition and this call should be called !from that driver (something for future mods) !**IMPORTANT-WARNING**: We are going to operate on only 6 gases (following MOSAIC - !module_mosaic_wetscav.F). MOSAIC actually operates upon 7 gases but MAM !doesn't have msa, therefore MAM will operate on only 6 gases !so2,h2o2,h2so4,hno3,hcl,nh3 (msa not included) !For adding more gasses, look into phys/module_cam_support.F if (((config_flags%chem_opt == CBMZ_CAM_MAM3_NOAQ) .or. & (config_flags%chem_opt == CBMZ_CAM_MAM3_AQ ) .or. & (config_flags%chem_opt == CBMZ_CAM_MAM7_NOAQ) .or. & (config_flags%chem_opt == CBMZ_CAM_MAM7_AQ )).and. & (config_flags%cu_physics == CAMZMSCHEME)) then call cam_mam_gas_wetdep_driver( & !Intent in-outs chem, & !Intent ins dtstepc, config_flags, grid%ht,grid%XLAT, & grid%nevapr3d, grid%rprdsh, & grid%rprddp3d, grid%prain3d, grid%z, & p_phy, t_phy, grid%alt, moist, scalar, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) endif ! ! now do cloud chemistry ! if (config_flags%cldchem_onoff > 0) then call cloudchem_driver( & grid%id, ktau, grid%ktauc, grid%dt, dtstepc, config_flags, & t_phy, p_phy, rho, rri, dz8w, & p8w,grid%prain3d,scalar,grid%dvmrdt_sv13d,grid%dvmrcwdt_sv13d, & grid%f_ice_phy,grid%f_rain_phy,grid%cldfrai, grid%cldfral, & moist, grid%cldfra, grid%cldfra_mp_all, grid%ph_no2, & chem, gas_aqfrac, numgas_mam,grid%is_CAMMGMP_used, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) endif ! ! now do aerosols ! if(config_flags%aerchem_onoff>0)then call aerosols_driver (grid%id,curr_secs,ktau,grid%dt,grid%ktauc, & config_flags,dtstepc,grid%dx, & rri,t_phy,moist,grid%aerwrf,p8w,t8w, & p_phy,chem,rho,dz8w, rh, & zmid,z_at_w,pbl_h,grid%cldfra,grid%cldfra_mp_all,grid%vbs_nbin, & grid%h2oaj,grid%h2oai,grid%nu3,grid%ac3,grid%cor3,grid%asulf, & grid%ahno3,grid%anh3,grid%cvaro1,grid%cvaro2,grid%cvalk1,grid%cvole1, & grid%cvapi1,grid%cvapi2,grid%cvlim1,grid%cvlim2,vcsulf_old, & vdrog3,vdrog3_vbs,grid%br_rto,grid%dgnum4d,grid%dgnumwet4d,wetdens_ap, & del_h2so4_gasprod,grid%dvmrdt_sv13d,grid%dvmrcwdt_sv13d, & grid%is_CAMMGMP_used, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite,jts,jte,kts,kte ) #if (defined(CHEM_DBG_I) && defined(CHEM_DBG_J) && defined(CHEM_DBG_K)) if( (its <= CHEM_DBG_I .and. ite >= CHEM_DBG_I) .and. & (jts <= CHEM_DBG_J .and. jte >= CHEM_DBG_J) .and. & (k_start <= CHEM_DBG_K .and. k_end >= CHEM_DBG_K) ) then call wrf_debug(15,'calling chem_dbg after aerosols_driver') call chem_dbg(CHEM_DBG_I,CHEM_DBG_J,CHEM_DBG_K,grid%dt,ktau, & dz8w,t_phy,p_phy,rho,chem,emis_ant, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts, kte, & config_flags%kemit, & grid%ph_macr,grid%ph_o31d,grid%ph_o33p,grid%ph_no2,grid%ph_no3o2, & grid%ph_no3o,grid%ph_hno2,grid%ph_hno3,grid%ph_hno4,grid%ph_h2o2, & grid%ph_ch2or,grid%ph_ch2om,grid%ph_ch3cho,grid%ph_ch3coch3, & grid%ph_ch3coc2h5,grid%ph_hcocho,grid%ph_ch3cocho, & grid%ph_hcochest,grid%ph_ch3o2h,grid%ph_ch3coo2h, & grid%ph_ch3ono2,grid%ph_hcochob,grid%ph_n2o5,grid%ph_o2 & ) end if #endif endif if (config_flags%wetscav_onoff > 0) then call wetscav_driver (grid%id,ktau,grid%dt,grid%ktauc,config_flags,dtstepc, & rri,t_phy,moist,p8w,t8w, & grid%dx, grid%dy, & p_phy,chem,rho,grid%cldfra,grid%cldfra2, & grid%rainprod,grid%evapprod,grid%hno3_col_mdel, & grid%qlsink,grid%precr,grid%preci,grid%precs,grid%precg, & gas_aqfrac, numgas_mam,dz8w, & grid%h2oaj,grid%h2oai,grid%nu3,grid%ac3,grid%cor3, & grid%asulf,grid%ahno3,grid%anh3,grid%cvaro1,grid%cvaro2, & grid%cvalk1,grid%cvole1,grid%cvapi1,grid%cvapi2, & grid%cvlim1,grid%cvlim2, & ! 20130816 acd_ck_wetdep start ! grid%wd_no3_sc,grid%wd_so4_sc, & grid%wd_no3_sc, grid%wd_so4_sc, grid%wd_nh4_sc,grid%wd_oa_sc, & grid%wd_so2_sc, grid%wd_sulf_sc, grid%wd_hno3_sc, grid%wd_nh3_sc, & ! 20130918 acd_ck_vbsmoz start grid%wd_cvasoa_sc, grid%wd_cvbsoa_sc, grid%wd_asoa_sc, grid%wd_bsoa_sc, & ! 20130918 acd_ck_vbsmoz end ! 20130816 acd_ck_wetdep end grid%qv_b4mp, grid%qc_b4mp, grid%qi_b4mp, grid%qs_b4mp, & !====================================================================================== !Variables required for CAM_MAM_WETSCAV grid%p_hyd,scalar,grid%dgnum4d,grid%dgnumwet4d,grid%dlf,grid%dlf2, & grid%qme3d,grid%prain3d,grid%nevapr3d,grid%rate1ord_cw2pr_st3d, & grid%shfrc3d,grid%cmfmc,grid%cmfmc2,grid%evapcsh,grid%icwmrsh, & grid%rprdsh,grid%evapcdp3d,grid%icwmrdp3d,grid%rprddp3d,grid%fracis3d, & grid%f_ice_phy,grid%f_rain_phy,grid%cldfrai,grid%cldfral, & grid%cldfra_mp_all,grid%is_CAMMGMP_used, & !====================================================================================== ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte) endif !BSINGH - zm_conv_tend_2 call HAS to be called after wetscavenging call as it uses 'fracis3d' !variable from wetscav driver. if (((config_flags%chem_opt == CBMZ_CAM_MAM3_NOAQ) .or. & (config_flags%chem_opt == CBMZ_CAM_MAM3_AQ ) .or. & (config_flags%chem_opt == CBMZ_CAM_MAM7_NOAQ) .or. & (config_flags%chem_opt == CBMZ_CAM_MAM7_AQ )).and. & (config_flags%cu_physics == CAMZMSCHEME)) then !BSINGH - CALL ZM cumulus scheme for convective transport of the aerosols call zm_conv_tend_2(grid%itimestep, grid%dt, p8w, grid%fracis3d, grid%dp3d, & grid%du3d, grid%ed3d, grid%eu3d, grid%md3d, grid%mu3d, grid%dsubcld2d, & grid%ideep2d, grid%jt2d, grid%maxg2d, grid%lengath2d, moist, scalar, chem,& ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte) endif end if !Chemistry time step check ! ! do so2 to sulf conversion for full volc case ! since we do not have h2o2 as a variable, pass in p_h2o2 as zero ! will have to use backgrund value ! if(config_flags%chem_opt == CHEM_VOLC)then CALL wrf_debug(15,'gocart so2-so4 conversion') CALL so2so4(0,chem,p_so2,p_sulf,p_h2o2,p_QC,T_PHY,MOIST, & grid%qc_cu, grid%gd_cldfr, & NUM_CHEM,NUM_MOIST, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) endif ! ! now do wet removal; first LS if there is no explicit aqeous phase ! if(config_flags%wetscav_onoff<0)then call wrf_debug(15,'calculate LS wet deposition') call wetdep_ls(grid%dt,chem,grid%rainncv,moist,rho,num_moist, & num_chem,numgas,dz8w,vvel,grid%chem_opt, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) endif ! ! Sum up the aerosol mass for radiation and diagnostic purposes. Unlike ! aerosol_driver, which is called every dtchem, this must be done every ! time step because of emissions and deposition. ! call sum_pm_driver ( config_flags, & rri, chem, grid%h2oaj, grid%h2oai, & grid%pm2_5_dry, grid%pm2_5_water, grid%pm2_5_dry_ec, grid%pm10, & grid% hoa_a01,grid%hoa_a02,grid%hoa_a03,grid%hoa_a04, & grid%bboa_a01,grid%bboa_a02,grid%bboa_a03,grid%bboa_a04, & grid%soa_a01,grid%soa_a02,grid%soa_a03,grid%soa_a04, & grid%bbsoa_a01,grid%bbsoa_a02,grid%bbsoa_a03,grid%bbsoa_a04, & grid%hsoa_a01,grid%hsoa_a02,grid%hsoa_a03,grid%hsoa_a04, & grid%biog_a01,grid%biog_a02,grid%biog_a03,grid%biog_a04, & grid%asmpsoa_a01,grid%asmpsoa_a02,grid%asmpsoa_a03,grid%asmpsoa_a04, & grid%arosoa_a01,grid%arosoa_a02,grid%arosoa_a03,grid%arosoa_a04, & grid%totoa_a01,grid%totoa_a02,grid%totoa_a03,grid%totoa_a04, & grid%hsoa_c,grid%hsoa_o,grid%bbsoa_c,grid%bbsoa_o, & grid%biog_v1,grid%biog_v2,grid%biog_v3,grid%biog_v4, & grid%ant_v1,grid%ant_v2,grid%ant_v3,grid%ant_v4, & grid%smpa_v1,grid%smpbb_v1, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) call dust_load_driver ( config_flags, & rri, chem, dz8w, grid%dustload_1, grid%dustload_2, grid%dustload_3, & grid%dustload_4, grid%dustload_5, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts, kte ) ! Fill top level to prevent spurious interpolation results (no extrapolation) do nv=1,num_chem do j=jts,jte do i=its,ite chem(i,k_end,j,nv)=chem(i,kte,j,nv) enddo enddo enddo call wrf_debug(15,'done tileloop in chem_driver') if( grid%OPT_PARS_OUT == 1) then call wrf_debug(15,'calculate optical output stuff') call aer_opt_out(TAUAER300=grid%tauaer1, TAUAER400=grid%tauaer2 & & ,TAUAER600=grid%tauaer3, TAUAER999=grid%tauaer4 & & ,GAER300=grid%gaer1, GAER400=grid%gaer2, GAER600=grid%gaer3, GAER999=grid%gaer4 & & ,WAER300=grid%waer1, WAER400=grid%waer2, WAER600=grid%waer3, WAER999=grid%waer4 & ,ext_coeff=grid%ext_coef,bscat_coeff=grid%bscat_coef,asym_par=grid%asym_par & ,num_ext_coef=num_ext_coef,num_bscat_coef=num_bscat_coef,num_asym_par=num_asym_par & & ,dz8w=dz8w & & ,IDS=ids,IDE=ide, JDS=jds,JDE=jde, KDS=kds,KDE=kde & & ,IMS=ims,IME=ime, JMS=jms,JME=jme, KMS=kms,KME=kme & & ,its=its,ite=ite,jts=jts,jte=jte,kts=kts, kte=kte ) endif tracer2: SELECT CASE(config_flags%tracer_opt) !++mmb ! CASE (TRACER_TEST1, TRACER_TEST2, TRACER_TEST3) CASE (TRACER_TEST3) CALL wrf_debug(15,'tracer mode: reset some tracers') ! call set_tracer(grid%dt,ktau,pbl_h,tracer,t_phy, & ! config_flags%tracer_opt,num_tracer, & ! zmid,grid%ht,ids,ide, jds,jde, kds,kde, & ! domain dims ! ims,ime, jms,jme, kms,kme, & ! memory dims ! its,ite, jts,jte, kts,kte ) call set_tracer_DC3(grid%dt,grid%itimestep,grid%pblh,curr_secs,grid%gmt,& tracer,config_flags%tracer_opt,num_tracer, & grid%z,grid%ht,grid%xlat,grid%xlong,& ids,ide, jds,jde, kds,kde, & ! domain dims ims,ime, jms,jme, kms,kme, & ! memory dims its,ite, jts,jte, k_start,k_end, & QC=moist(ims,kms,jms,P_QC), & QR=moist(ims,kms,jms,P_QR), & QI=moist(ims,kms,jms,P_QI), & QS=moist(ims,kms,jms,P_QS), & QG=moist(ims,kms,jms,P_QG)) !--mmb END SELECT tracer2 !-- set upper boundary condition if( config_flags%have_bcs_upper )then call wrf_debug(15,'set upper boundary condition') call tropopause_driver( grid%id, grid%dt, current_date_char, & t_phy, p_phy, p8w, zmid, z_at_w, & grid%tropo_lev, grid%tropo_p, grid%tropo_z, & ids, ide, jds, jde, kds, kde, & ims, ime, jms, jme, kms, kme, & its, ite, jts, jte, kts, kte ) call upper_bc_driver ( grid%id, grid%dt, current_date_char, & chem, p_phy, p8w, grid%tropo_lev, & ids,ide, jds,jde, kds,kde, & ims,ime, jms,jme, kms,kme, & its,ite, jts,jte, kts,kte ) endif END DO chem_tile_loop_1 !-- Work around for dgnum and dgnumwet not being written to restart files. grid%dgnum_a1(its:ite, kts:kte, jts:jte) = grid%dgnum4d(its:ite, kts:kte, jts:jte, 1) grid%dgnum_a2(its:ite, kts:kte, jts:jte) = grid%dgnum4d(its:ite, kts:kte, jts:jte, 2) grid%dgnum_a3(its:ite, kts:kte, jts:jte) = grid%dgnum4d(its:ite, kts:kte, jts:jte, 3) grid%dgnumwet_a1(its:ite, kts:kte, jts:jte) = grid%dgnumwet4d(its:ite, kts:kte, jts:jte, 1) grid%dgnumwet_a2(its:ite, kts:kte, jts:jte) = grid%dgnumwet4d(its:ite, kts:kte, jts:jte, 2) grid%dgnumwet_a3(its:ite, kts:kte, jts:jte) = grid%dgnumwet4d(its:ite, kts:kte, jts:jte, 3) END subroutine chem_driver