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- #define TRACEBACK write (gol,'("in ",a," (",a,i6,")")') rname, __FILE__, __LINE__ ; call goErr
- #define IF_NOTOK_RETURN(action) if (status/=0) then; TRACEBACK; action; return; end if
- #define IF_ERROR_RETURN(action) if (status> 0) then; TRACEBACK; action; return; end if
- !
- #include "tm5.inc"
- #include "output.inc"
- !
- !------------------------------------------------------------------------------
- ! TM5 !
- !------------------------------------------------------------------------------
- !BOP
- !
- ! !MODULE: EMISSION
- !
- ! !DESCRIPTION: wrappers around various emissions (init/declare/apply/done)
- ! routines, needed for TM5 CBM4 version.
- ! Also hold emissions budget variables.
- !
- !\\
- !\\
- ! !INTERFACE:
- !
- MODULE EMISSION
- !
- ! !USES:
- !
- USE GO, ONLY : gol, goErr, goPr
- use GO, ONLY : GO_Timer_Def, GO_Timer_End, GO_Timer_Start
- USE TM5_DISTGRID, ONLY : dgrid, Get_DistGrid, scatter, gather
- USE dims, ONLY : nregions, okdebug
-
- USE emission_data, ONLY : plandr, emis2D ! , bmbcycle, bb_lm
- #ifdef with_m7
- USE emission_data, ONLY : emis_number, emis_mass, emis_temp
- #endif
- #ifdef with_budgets
- USE emission_data, ONLY : budemi_dat, budemi_data, sum_emission
- USE budget_global, ONLY : nbud_vg,nbudg
- USE chem_param, ONLY : ntracet
- #endif
- use emission_nox , only : Emission_NOx_Init , Emission_NOx_Done , emission_nox_declare
- use emission_co , only : Emission_CO_Init , Emission_CO_Done , emission_co_declare , emission_co_apply
- use emission_nmvoc, only : Emission_NMVOC_Init, Emission_NMVOC_Done , emission_nmvoc_declare, emission_nmvoc_apply
- use emission_ch4 , only : Emission_CH4_Init , Emission_CH4_Done , emission_ch4_declare , emission_ch4_apply
- use emission_nh3 , only : Emission_nh3_Init , Emission_nh3_Done , emission_nh3_declare , emission_nh3_apply
- use emission_sox , only : Emission_SOx_Init , Emission_SOx_Done , emission_sox_declare , emission_sox_apply
- use emission_dms , only : Emission_DMS_Init , emission_dms_done , emission_dms_declare , emission_dms_apply
- use emission_rn222, only : Emission_rn222_Init, emission_rn222_done , emission_rn222_declare, emission_rn222_apply
- #ifdef with_online_bvoc
- USE emission_bvoc, ONLY : declare_emission_bvoc, free_emission_bvoc, emission_apply_bvoc
- #else
- use emission_isop , only: Emission_isop_Init , Emission_isop_Done , emission_isop_declare , emission_isop_apply
- use emission_terp , only: Emission_terp_Init , Emission_terp_Done , emission_terp_declare , emission_terp_apply
- #endif
- #ifdef with_m7
- use emission_dust, only : emission_dust_done , emission_dust_declare
- use emission_pom , only : Emission_POM_Init, Emission_POM_Done , emission_pom_declare
- use emission_bc , only : Emission_BC_Init , Emission_BC_Done , emission_bc_declare
- !!$ use emission_ss, only: declare_emission_ss , free_emission_ss
- #endif
- IMPLICIT NONE
- PRIVATE
- !
- ! !PUBLIC MEMBER FUNCTIONS:
- !
- PUBLIC :: Emission_Init ! allocate/init budget var; call other emiss-related init
- PUBLIC :: Emission_Done ! gather/write final budget
- PUBLIC :: Declare_Emission ! allocate emiss var (new run), read emiss data (new month)
- PUBLIC :: Emission_Apply !
- !
- ! !PRIVATE DATA MEMBERS:
- !
- ! budemig_all (used to sum budemig from all processors) is used in chemistry for its NOx values.
- #ifdef with_budgets
- REAL, DIMENSION(nbudg, nbud_vg, ntracet) :: budemig
- REAL, DIMENSION(nbudg, nbud_vg, ntracet), PUBLIC :: budemig_all ! for buggy MPI (see budget_global.F90)
- #endif
- integer :: itim_appl, itim_co, itim_voc, itim_nh3, itim_sox, itim_dms, itim_ch4, itim_isop, itim_rn222
-
- CHARACTER(len=*), PARAMETER :: mname = 'emission'
- !
- ! !REVISION HISTORY:
- ! 16 Jul 2010 - P. Le Sager - fix for m7 with GFED_8days
- ! 20 Aug 2010 - A. Strunk - Adapted to AR5 emissions + various other changes.
- ! 27 Mar 2012 - P. Le Sager - adapted for lon-lat MPI domain decomposition
- ! 02 Apr 2014 - J. E. Williams - Updated for terpenes
- !
- ! - NO MORE REVISION HISTORY. This is gathered from repository from now on.
- !EOP
- !----------------------------------------------------------------------
- CONTAINS
- !----------------------------------------------------------------------
- ! TM5 !
- !----------------------------------------------------------------------
- !BOP
- !
- ! !IROUTINE: EMISSION_INIT
- !
- ! !DESCRIPTION: Initialise emission fields and parameters by reading
- ! the rc-file. Allocate and initialize budget variables.
- !\\
- !\\
- ! !INTERFACE:
- !
- SUBROUTINE EMISSION_INIT( status )
- !
- ! !USES:
- !
- use GO, only : TrcFile, Init, Done, ReadRc
- use meteodata, only : Set, oro_dat
- use dims, only : iglbsfc, nregions, lm
- use dims, only : idate, ndyn_max, tref
- use global_data, only : inputdir, rcfile
- use emission_data, only : emis_input_dir, use_tiedkte
- use emission_data, only : emis_input_dir_gfed
- use emission_data, only : emis_input_dir_retro
- use emission_data, only : emis_input_year_nat
- use emission_data, only : emis_input_year_bc
- use emission_data, only : emis_input_year_oc
- use emission_data, only : emis_input_year_sox
- use emission_data, only : emis_input_year_nh3
- use emission_data, only : emis_input_year_nox
- use emission_data, only : emis_input_year_co
- use emission_data, only : emis_input_year_nmvoc
- use emission_data, only : emis_input_year_ch4
- use emission_data, only : ch4_fixyear
- use emission_data, only : cmip6_ch4_dirname
- use emission_data, only : LCMIP6, LCMIP6BMB, LCMIP6_CH4
- use emission_data, only : LAR5, LAR5BMB, LEDGAR4, LRETROF, LGFED3
- use emission_data, only : LLPJ, LHYMN, LMACCITY, LMEGAN, LMACC
- #ifdef with_ch4_emis
- use emission_data, only : emis_input_dir_natch4
- #endif
- #ifdef with_m7
- use chem_param, only : mode_nm
- use emission_data, only : emis_input_dir_aerocom
- use emission_data, only : emis_input_dir_dust, emis_input_dust
- use mo_aero_m7, only : nmod,nnucl
- use mo_aero_nucl, only : d_form
- use mo_aero, only : nsoa
- use ebischeme, only : isoprene_on
- #endif
- use emission_data, only : emis_input_dir_cmip6
- use emission_data, only : emis_input_dir_ar5
- use emission_data, only : emis_input_dir_mac
- use emission_data, only : emis_input_dir_ed4
- use emission_data, only : emis_input_dir_dms
- use emission_data, only : emis_input_dir_rn222
- use emission_data, only : emis_input_dir_megan
- use emission_data, only : emis_ch4_single, emis_ch4_fix3d
- use emission_data, only : emis_ch4_fixed_ppb, emis_zch4_fname
- use emission_data, only : emis_bb_trop_cycle, bb_cycle, scale_cycle
- use emission_read, only : emission_read_init
- #ifdef with_online_nox
- use online_nox_data, only : input_nox_dir
- #endif
- !
- ! !OUTPUT PARAMETERS:
- !
- INTEGER, INTENT(out) :: status
- !
- ! !REVISION HISTORY:
- ! 27 Mar 2012 - P. Le Sager - adapted for lon-lat MPI domain decomposition
- !
- !EOP
- !------------------------------------------------------------------------------
- !BOC
- CHARACTER(len=*), PARAMETER :: rname = mname//'/Emission_Init'
- INTEGER :: region, i1, i2, j1, j2, ntim, lmr, imode
- TYPE(TrcFile) :: rcF
- REAL :: dtime
- integer :: emis_input_year
- integer :: emis_input_year_ntcf
- integer :: emis_input_year_aer
- integer :: emis_input_year_o3
- ! -----------------------------------
- ! read settings from rcfile
- ! -----------------------------------
- call Init( rcF, rcfile, status )
- IF_NOTOK_RETURN(status=1)
- if (okdebug) then
- write(gol,*) "EMISS-INFO - running year : ", idate(1) ; call goPr
- end if
- ! emission base year (assumption: no run overlapping more than one year)
- call ReadRc( rcF, 'input.emis.year', emis_input_year, status, default=idate(1) )
- IF_ERROR_RETURN(status=1)
- ! natural emissions (MACC, MEGAN, LPJ)
- CALL ReadRc( rcF, 'input.natemis.year', emis_input_year_nat, status, default= emis_input_year )
- IF_ERROR_RETURN(status=1)
- write(gol,*) 'EMISS-INFO - Natural emissions requested for year: ', emis_input_year_nat; call goPr
- write(gol,*) 'EMISS-INFO - Anthropogenic and biomass burning emissions'; call goPr
- write(gol,*) 'EMISS-INFO - requested for the following years:'; call goPr
- ! anthropogenic and biomass burning emissions of all NTCFs, excluding CH4
- call ReadRc( rcF, 'input.emis.year.ntcf', emis_input_year_ntcf, status, default=emis_input_year )
- IF_ERROR_RETURN(status=1)
- ! aerosol precursors (BC, OC, SOx, NH3)
- call ReadRc( rcF, 'input.emis.year.aer', emis_input_year_aer, status, default=emis_input_year_ntcf )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.year.bc', emis_input_year_bc, status, default=emis_input_year_aer )
- IF_ERROR_RETURN(status=1)
- write(gol,*) 'EMISS-INFO - BC: ', emis_input_year_bc; call goPr
- call ReadRc( rcF, 'input.emis.year.oc', emis_input_year_oc, status, default=emis_input_year_aer )
- IF_ERROR_RETURN(status=1)
- write(gol,*) 'EMISS-INFO - OC: ', emis_input_year_oc; call goPr
- call ReadRc( rcF, 'input.emis.year.sox', emis_input_year_sox, status, default=emis_input_year_aer )
- IF_ERROR_RETURN(status=1)
- write(gol,*) 'EMISS-INFO - SOx: ', emis_input_year_sox; call goPr
- call ReadRc( rcF, 'input.emis.year.nh3', emis_input_year_nh3, status, default=emis_input_year_aer )
- IF_ERROR_RETURN(status=1)
- write(gol,*) 'EMISS-INFO - NH3: ', emis_input_year_nh3; call goPr
- ! tropospheric ozone precursors (NOx, CO, NMVOCs incl. isoprene and terpenes)
- call ReadRc( rcF, 'input.emis.year.o3', emis_input_year_o3, status, default=emis_input_year_ntcf )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.year.nox', emis_input_year_nox, status, default=emis_input_year_o3 )
- IF_ERROR_RETURN(status=1)
- write(gol,*) 'EMISS-INFO - NOx: ', emis_input_year_nox; call goPr
- call ReadRc( rcF, 'input.emis.year.co', emis_input_year_co, status, default=emis_input_year_o3 )
- IF_ERROR_RETURN(status=1)
- write(gol,*) 'EMISS-INFO - CO: ', emis_input_year_co; call goPr
- call ReadRc( rcF, 'input.emis.year.nmvoc', emis_input_year_nmvoc, status, default=emis_input_year_o3 )
- IF_ERROR_RETURN(status=1)
- write(gol,*) 'EMISS-INFO - NMVOC:', emis_input_year_nmvoc; call goPr
- if (emis_input_year_co /= emis_input_year_nmvoc) then
- write(gol,*) 'ERROR: Emission year for CO and NMVOCs should be the same.'; call goErr
- write(gol,*) 'ERROR: This is a restriction built in for AerChemMIP.'; call goErr
- write(gol,*) 'ERROR: Please comment these messages in the code,'; call goErr
- write(gol,*) 'ERROR: in case you want to use different years.'; call goErr
- status=1; TRACEBACK; return
- end if
- ! CH4 emissions
- call ReadRc( rcF, 'input.ch4.fixyear', ch4_fixyear, status, default = .false. )
- IF_ERROR_RETURN(status=1)
- if (ch4_fixyear) then
- CALL ReadRc( rcF, 'input.ch4.year', emis_input_year_ch4, status, default=emis_input_year )
- IF_ERROR_RETURN(status=1)
- write(gol,*) 'EMISS-INFO - CH4 boundary conditions fixed to year: ', emis_input_year_ch4; call goPr
- else
- emis_input_year_ch4=emis_input_year
- write(gol,*) 'EMISS-INFO - CH4 boundary conditions for year: ', emis_input_year_ch4; call goPr
- if (emis_input_year_ch4 /= idate(1) ) then
- write(gol,*) 'ERROR: CH4 boundary conditions are not fixed'; call goErr
- write(gol,*) 'ERROR: and not set to the current year either.'; call goErr
- write(gol,*) 'ERROR: This combination is currently not allowed.'; call goErr
- write(gol,*) 'ERROR: To remove this restriction,'; call goErr
- write(gol,*) 'ERROR: please comment these messages in the code.'; call goErr
- write(gol,*) 'ERROR: To use fixed boundary conditions,'; call goErr
- write(gol,*) 'ERROR: please use input.ch4.fixyear.'; call goErr
- status=1; TRACEBACK; return
- endif
- endif
- ! default directory for emissions data is "standard input files" dir
- emis_input_dir=trim(inputdir)
- ! directory of each data provider
- call ReadRc( rcF, 'input.emis.dir.CMIP6', emis_input_dir_cmip6, status, default=emis_input_dir )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.dir.AR5', emis_input_dir_ar5, status, default=emis_input_dir )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.dir.MACC', emis_input_dir_mac, status, default=emis_input_dir )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.dir.ED41', emis_input_dir_ed4, status, default=emis_input_dir )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.dir.gfed', emis_input_dir_gfed, status, default=emis_input_dir )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.dir.retro', emis_input_dir_retro, status, default=emis_input_dir )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.dir.MEGAN', emis_input_dir_megan, status, default=emis_input_dir )
- IF_ERROR_RETURN(status=1)
- #ifdef with_ch4_emis
- ! for both HYMN and LPJ datasets
- call ReadRc( rcF, 'input.emis.dir.natch4', emis_input_dir_natch4, status, default=emis_input_dir )
- IF_ERROR_RETURN(status=1)
- #endif
- ! Flags
- call ReadRc( rcF, 'use_cmip6', LCMIP6, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'use_cmip6_fires', LCMIP6BMB,status, default=.false. )
- IF_ERROR_RETURN(status=1)
-
- call ReadRc( rcF, 'use_ar5', LAR5, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'use_ar5_fires', LAR5BMB, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'use_edgar4', LEDGAR4, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'use_retro_fires', LRETROF, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'use_gfed3', LGFED3, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'use_macc', LMACC, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'use_lpj', LLPJ, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'use_hymn', LHYMN, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- call ReadRc( rcF, 'use_maccity', LMACCITY,status, default=.false. )
- IF_ERROR_RETURN(status=1)
- IF(LMACCITY) LMACC=.true. ! ensure that MACC data are read. LMACCITY just add anthro sector to MACC's sector list.
-
- call ReadRc( rcF, 'use_megan', LMEGAN, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- ! very basic checks
- if (count((/ LCMIP6, LAR5, LEDGAR4, LMACCITY /)) > 1) then
- write(gol,*) 'ERROR: You use more than one ANTHROPOGENIC inventory'; call goErr
- status=1; TRACEBACK; return
- end if
-
- if (count((/ LCMIP6BMB, LAR5BMB, LRETROF, LGFED3 /)) > 1) then
- write(gol,*) 'ERROR: You use more than one BIOMASS BURNING inventory'; call goErr
- status=1; TRACEBACK; return
- end if
- ! CH4
- call ReadRc( rcF, 'input.conc.ch4.cmip6', LCMIP6_CH4, status, default=.true. )
- IF_ERROR_RETURN(status=1)
- if (.not.LCMIP6_CH4 .and. (LCMIP6 .and. LCMIP6BMB) ) then
- write(gol,'("ERROR: When using CMIP6 emissions, CMIP6 CH4 mixing ratios should be used")'); call goErr
- status=1; TRACEBACK; return
- endif
- if (LCMIP6_CH4) then
- #ifdef with_ch4_emis
- write (gol,'("Surface CH4 will be nudged to zonal mean values from CMIP6")'); call goPr
- #else
- write(gol,'("WARNING: CH4 emissions are not used")'); call goPr
- write(gol,'("WARNING: Surface CH4 will be fixed to zonal mean values from CMIP6")'); call goPr
- #endif
- if (.not.LCMIP6 .or. .not.LCMIP6BMB) then
- write(gol,'("WARNING: CMIP6 CH4 mixing ratios used, while CMIP6 emissions are not")'); call goPr
- endif
-
- ! dir with the monthly data (yearly data for stratosphere read in boundary.F90)
- CALL ReadRc( rcF, 'input.conc.ch4.cmip6.dir.month', cmip6_ch4_dirname, status )
- IF_NOTOK_RETURN(status=1)
- emis_ch4_single = .false.
- else
- call ReadRc( rcF, 'input.emis.ch4.single', emis_ch4_single, status )
- IF_NOTOK_RETURN(status=1)
- if ( emis_ch4_single ) then
- #ifdef with_ch4_emis
- write (gol,'("ERROR: Switch off CH4 emissions when using a single mixing ratio")'); call goErr
- status=1; TRACEBACK; return
- #endif
- call ReadRc( rcF, 'input.emis.ch4.fixed_ppb', emis_ch4_fixed_ppb, status )
- IF_NOTOK_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.ch4.fix3d', emis_ch4_fix3d, status, default=.true. )
- IF_NOTOK_RETURN(status=1)
- if ( emis_ch4_fix3d ) then
- write (gol,*) '3-D CH4 will be fixed to ', emis_ch4_fixed_ppb, ' ppb'; call goPr
- else
- write (gol,*) 'Surface CH4 will be fixed to ', emis_ch4_fixed_ppb, ' ppb'; call goPr
- endif
- else
-
- call ReadRc( rcF, 'input.emis.ch4.surf', emis_zch4_fname, status )
- IF_NOTOK_RETURN(status=1)
- #ifdef with_ch4_emis
- write (gol,'("Surface CH4 will be nudged to a zonal background field")'); call goPr
- #else
- write(gol,'("WARNING: CH4 emissions are not used")'); call goPr
- write(gol,'("WARNING: Surface CH4 will be fixed to a zonal background field")'); call goPr
- #endif
- endif
- endif
- ! init providers info
- call emission_read_init( rcF, status )
- #ifdef with_online_nox
- call ReadRc( rcF, 'input.onlinenox.dir', input_nox_dir, status )
- IF_NOTOK_RETURN(status=1)
- #endif
- ! are convection fluxes computed (Tiedkte) or read?
- call ReadRc( rcF, 'tiedtke', use_tiedkte, status )
- IF_NOTOK_RETURN(status=1)
-
- #ifdef with_m7
- call ReadRc( rcF, 'input.emis.dir.aerocom', emis_input_dir_aerocom, status, default=emis_input_dir )
- IF_NOTOK_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.dust', emis_input_dust, status, default="AEROCOM" )
- IF_NOTOK_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.dir.dust', emis_input_dir_dust, status, default=emis_input_dir )
- IF_NOTOK_RETURN(status=1)
-
- call ReadRc( rcF, 'input.nucleation.scheme', nnucl, status )
- IF_NOTOK_RETURN(status=1)
- call ReadRc( rcF, 'input.soa.scheme', nsoa, status )
- IF_NOTOK_RETURN(status=1)
- if (nsoa==2) then
- write (gol,*) 'INFO: Chemical production of SOA '; call goPr
- end if
- call ReadRc( rcF, 'input.KK.d_form', d_form, status, default=5.0 )
- IF_ERROR_RETURN(status=1)
- write (gol,*) 'INFO: Diameter of formed particles in Kerminen&Kulmala parammeterization ',d_form, ' nm' ; call goPr
-
- call ReadRc( rcF, 'input.soa.isoprene_on', isoprene_on, status, default=.true. )
- IF_ERROR_RETURN(status=1)
- if (isoprene_on) then
- write (gol,*) 'INFO: production of SOA from isoprene on'; call goPr
- end if
- ! Output info on the chosen new particle formation scheme
- ! and force unknown scheme into Vehkamaki et al.
- if (nnucl==1) then
- write (gol,*) 'INFO: Nucleation scheme Vehkamaki et al. '; call goPr
- else if (nnucl==2) then
- write (gol,*) 'INFO: Nucleation scheme Kulmala et al. '; call goPr
- else if (nnucl==3) then
- write (gol,*) 'INFO: Nucleation scheme Paasonen et al. '; call goPr
- else if (nnucl==4) then
- write (gol,*) 'INFO: Nucleation scheme Riccobono et al. '; call goPr
- else
- write (gol,*) 'INFO: Nucleation scheme ',nnucl,' not recognised. ' ; call goPr
- nnucl=1
- write (gol,*) 'INFO: Using Vehkamaki et al. (nnucl = ',nnucl,') ' ; call goPr
- end if
- ! end SUBROUTINE EMISSION_INIT
- #endif
- call ReadRc( rcF, 'input.emis.dir.dms', emis_input_dir_dms, status, default=emis_input_dir )
- IF_NOTOK_RETURN(status=1)
- call ReadRc( rcF, 'input.emis.dir.rn222', emis_input_dir_rn222, status, default=emis_input_dir )
- IF_ERROR_RETURN(status=1)
- ! Get biomassburning time splitting factors (same for all constituents)
- ! -----------------------------------------------------------------------------------
- call ReadRc( rcF, 'input.emis.bb.dailycycle', emis_bb_trop_cycle, status, default=.false. )
- IF_ERROR_RETURN(status=1)
- if (emis_bb_trop_cycle) then
- do region = 1, nregions
- dtime = float(ndyn_max)/(2*tref(region)) ! timestep emissions (CMK changed 5/2006)
- ntim = 86400/nint(dtime) ! number of timesteps in 24 hours for this region
- allocate(bb_cycle(region)%scalef(ntim))
- call scale_cycle(ntim, bb_cycle(region)%scalef)
- end do
- end if
-
- ! used by vertical distribution:
- CALL Set( oro_dat(iglbsfc), status, used=.TRUE. )
- ! Allocate data
- ! -------------
- DO region=1,nregions
- CALL GET_DISTGRID( dgrid(region), I_STRT=i1, I_STOP=i2, J_STRT=j1, J_STOP=j2 )
- lmr = lm(region)
- ALLOCATE( plandr(region)%surf(i1:i2, j1:j2))
- ALLOCATE( emis2D(region)%surf(i1:i2, j1:j2))
- #ifdef with_m7
- ! aerosols (up to lmr instead of bb_lm)
- DO imode=1,nmod
- ALLOCATE(emis_number(region,imode)%d4( i1:i2, j1:j2, lmr, mode_nm(imode)))
- ALLOCATE(emis_mass (region,imode)%d4( i1:i2, j1:j2, lmr, mode_nm(imode)))
- ENDDO
- ALLOCATE(emis_temp(region)%surf(i1:i2, j1:j2))
- #endif
- #ifdef with_budgets
- ALLOCATE( budemi_dat(region)%emi(i1:i2, j1:j2, nbud_vg, ntracet) )
- budemi_dat(region)%emi = 0.0
- sum_emission(region) = 0.0
- #endif
- ENDDO
-
- ! Done
- ! -------------
- call Done( rcF, status )
- IF_NOTOK_RETURN(status=1)
- ! define timers:
- call GO_Timer_Def( itim_appl, 'emission appl', status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_Def( itim_co, 'emission co', status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_Def( itim_voc, 'emission voc', status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_Def( itim_dms, 'emission dms', status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_Def( itim_nh3, 'emission nh3', status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_Def( itim_sox, 'emission sox', status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_Def( itim_ch4, 'emission ch4 ', status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_Def( itim_isop, 'emission isop', status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_Def( itim_rn222, 'emission rn222', status )
- IF_NOTOK_RETURN(status=1)
-
- status = 0
- END SUBROUTINE EMISSION_INIT
- !EOC
-
- !------------------------------------------------------------------------------
- ! TM5 !
- !------------------------------------------------------------------------------
- !BOP
- !
- ! !IROUTINE: EMISSION_DONE
- !
- ! !DESCRIPTION: calculate and write final budgets
- !\\
- !\\
- ! !INTERFACE:
- !
- SUBROUTINE EMISSION_DONE( status )
- !
- ! !USES:
- !
- USE dims, ONLY : nregions, im, jm
- #ifdef with_budgets
- USE chem_param, ONLY : ntracet, names
- USE budget_global, ONLY : budget_file_global, nbud_vg, budg_dat, nbudg, NHAB
- #ifdef with_hdf4
- USE file_hdf, ONLY : THdfFile, TSds
- USE file_hdf, ONLY : Init, Done, WriteAttribute, WriteData, SetDim
- #endif
- USE Dims, ONLY : region_name
- USE partools, ONLY : isRoot, par_reduce, par_reduce_element
- #endif
- use emission_data, only : bb_cycle
- use emission_data, only : emis_bb_trop_cycle
- !
- ! !OUTPUT PARAMETERS:
- !
- INTEGER, INTENT(out) :: status
- !
- ! !REVISION HISTORY:
- ! 16 Jul 2010 - A. Strunk -
- ! 27 Mar 2012 - P. Le Sager - adapted for lon-lat MPI domain decomposition
- !
- !EOP
- !------------------------------------------------------------
- !BOC
- CHARACTER(len=*), PARAMETER :: rname = mname//'/Emission_Done'
- INTEGER :: region, i1, i2, j1, j2
- #ifdef with_budgets
- #ifdef with_hdf4
- TYPE(THdfFile) :: io
- TYPE(TSds) :: sds
- #endif
- REAL, DIMENSION(:,:,:,:), ALLOCATABLE :: collect_emissions
- INTEGER :: nsend,j,i,n,nzone,nzone_v
- real, dimension(nregions) :: sum_emission_all
- #endif
- ! --- begin ---------------------------------
- #ifdef with_budgets
- ! add up contribution from all proc
- DO region = 1, nregions
-
- CALL PAR_REDUCE(sum_emission(region), 'SUM', sum_emission_all(region), status)
- IF_NOTOK_RETURN(status=1)
-
- END DO
-
- ! Write global budget of tracer #1
- IF ( isRoot ) THEN
- write (gol,'("EMISS-INFO - ----------------------------------------------")'); call goPr
- write (gol,'("EMISS-INFO - Budget of tracer ",a," (kg) ")') trim(names(1)) ; call goPr
- write (gol,'("EMISS-INFO - ----------------------------------------------")'); call goPr
- do region = 1, nregions
- write (gol,'(A,E13.6)') 'EMISS-INFO - mass emitted : ',sum_emission_all(region); call goPr
- enddo
- #ifdef with_hdf4
- CALL Init(io, budget_file_global, 'write', status)
- IF_NOTOK_RETURN(status=1)
-
- CALL WriteAttribute(io, 'sum_emission', sum_emission_all, status)
- IF_NOTOK_RETURN(status=1)
- #endif
- budemig = 0.0
- END IF
- ! Gather budgets
- REG: DO region = 1, nregions
- CALL GET_DISTGRID( dgrid(region), I_STRT=i1, I_STOP=i2, J_STRT=j1, J_STOP=j2 )
- if (isRoot) then
- ALLOCATE(collect_emissions(im(region), jm(region), nbud_vg, ntracet))
- else
- ALLOCATE(collect_emissions(1,1,1,1) )
- end if
- CALL GATHER( dgrid(region), budemi_dat(region)%emi, collect_emissions, 0, status)
- IF_NOTOK_RETURN(status=1)
- #ifdef with_hdf4
- ! write Not-Horizontally-Aggregated-Budgets
- IF (isRoot.and.NHAB) THEN
- CALL Init(Sds,io, 'budemi_dat_'//region_name(region),(/im(region),jm(region),nbud_vg,ntracet/), 'real(4)', status)
- CALL SetDim(Sds, 0, 'im_'//region_name(region),'longitude', (/(j, j=1,im(region))/), status)
- CALL SetDim(Sds, 1, 'jm_'//region_name(region),'latitude', (/(j, j=1,jm(region))/), status)
- CALL SetDim(Sds, 2, 'nbud_vg','vertical layer', (/(j, j=1,nbud_vg)/), status)
- CALL SetDim(Sds, 3, 'ntracet','tracer number', (/(j, j=1,ntracet)/), status)
- IF_NOTOK_RETURN(status=1)
- CALL WriteData(Sds,collect_emissions,status)
- IF_NOTOK_RETURN(status=1)
- CALL Done(Sds, status)
- IF_NOTOK_RETURN(status=1)
- ENDIF
- #endif
- ! horizontally aggregates budgets
- DO n=1,ntracet
- DO nzone_v=1,nbud_vg
- DO j=j1,j2
- DO i=i1,i2
- nzone = budg_dat(region)%nzong(i,j)
- budemig(nzone,nzone_v,n) = budemig(nzone,nzone_v,n) + budemi_dat(region)%emi(i,j,nzone_v,n)
- END DO
- END DO !j
- END DO !nzone_v
- END DO !nt
-
- DEALLOCATE( collect_emissions )
- DEALLOCATE( budemi_dat(region)%emi )
- ENDDO REG
- CALL PAR_REDUCE_ELEMENT( budemig, 'SUM', budemig_all, status)
- IF_NOTOK_RETURN(status=1)
-
- #ifdef with_hdf4
- ! Write horizontally aggregated budget
- IF ( isRoot ) THEN
- CALL Init(Sds,io, 'budemi',(/nbudg,nbud_vg,ntracet/), 'real(8)', status)
- IF_NOTOK_RETURN(status=1)
- CALL SetDim(Sds, 0, 'nbudg','horizontal region', (/(j, j=1,nbudg)/), status)
- CALL SetDim(Sds, 1, 'nbud_vg','vertical layer', (/(j, j=1,nbud_vg)/), status)
- CALL SetDim(Sds, 2, 'ntracet','tracer number', (/(j, j=1,ntracet)/), status)
- IF_NOTOK_RETURN(status=1)
- CALL WriteData(Sds,budemig_all,status)
- IF_NOTOK_RETURN(status=1)
- CALL Done(Sds, status)
- IF_NOTOK_RETURN(status=1)
- CALL Done(io, status)
- IF_NOTOK_RETURN(status=1)
- ENDIF
- #endif
- #endif /* BUDGETS */
- ! call other emission_*_done routines
- CALL FREE_EMISSION(status)
- IF_NOTOK_RETURN(status=1)
-
- ! -----------------------------------------------------------------------------------
- ! Free biomassburning time splitting factors (now globally, instead of by constituent)
- if( emis_bb_trop_cycle ) then
- do region = 1, nregions
- deallocate(bb_cycle(region)%scalef)
- end do
- end if
- ! -----------------------------------------------------------------------------------
- ! ok
- status = 0
- END SUBROUTINE EMISSION_DONE
- !EOC
- !---------------------------------------------------------------------------
- ! TM5 !
- !---------------------------------------------------------------------------
- !BOP
- !
- ! !IROUTINE: DECLARE_EMISSION
- !
- ! !DESCRIPTION: Called at run start (init/allocate emiss data) and then at
- ! beginning of every month to just read in data.
- ! Called from SS_MONTHLY_UPDATE.
- !\\
- !\\
- ! !INTERFACE:
- !
- SUBROUTINE DECLARE_EMISSION( status )
- !
- ! !USES:
- !
- USE Grid, ONLY : FillGrid
- USE MDF, ONLY : MDF_Open, MDF_NETCDF, MDF_READ, MDF_Inq_VarID, MDF_Get_Var, MDF_Close
- USE dims, ONLY : im, jm, lm, newsrun
- USE dims, ONLY : nregions, iglbsfc, nlat180, nlon360
- USE chem_param
- #ifdef with_m7
- USE mo_aero_m7, ONLY : nmod
- #endif
- USE partools, ONLY : isRoot
- USE global_data, ONLY : emis_data
- USE meteodata, ONLY : global_lli
- #ifdef with_online_nox
- use Online_NOx, only : Online_NOx_Init
- ! use online_nox_data, only : mlai2d_onlinenox
- #endif
- #ifdef with_online_bvoc
- USE Emission_BVOC, ONLY : Online_BVOC_Init
- #endif
- ! AR5/EDGAR4
- use emission_data, only : emis_input_dir
- !
- ! !OUTPUT PARAMETERS:
- !
- INTEGER, INTENT(out) :: status
- !
- ! !REVISION HISTORY:
- ! 16 Jul 2010 - A. Strunk - Adapted to revised emission_*.F90 routines
- ! 27 Mar 2012 - P. Le Sager - adapted for lon-lat MPI domain decomposition
- !
- ! !REMARKS:
- ! - anything that is done only if it's a newrun, and that does not require meteo data, should go in INIT
- !
- !EOP
- !------------------------------------------------------------------------------
- !BOC
- CHARACTER(len=*), PARAMETER :: rname = mname//'/declare_emission'
- INTEGER :: region, imode, hid, varid
- REAL, DIMENSION(:,:), ALLOCATABLE :: pland
- type(emis_data), dimension(nregions) :: wrk
-
- ! -----------------
- ! Reset M7 emission
- ! -----------------
- #ifdef with_m7
- DO region=1,nregions
- DO imode=1,nmod
- emis_number(region,imode)%d4 = 0.0
- emis_mass (region,imode)%d4 = 0.0
- END DO
- END DO
- #endif
-
- ! ---------------------------------------------------------------
- ! ** land fraction
- ! ---------------------------------------------------------------
- IF( newsrun ) THEN
- if(isRoot)then
- ALLOCATE( pland(nlon360,nlat180) )
- DO region=1,nregions
- allocate( wrk(region)%surf(im(region),jm(region)) )
- end DO
- else
- ALLOCATE( pland(1,1) )
- DO region=1,nregions
- allocate( wrk(region)%surf(1,1))
- end DO
- end if
- if (isRoot)then
- CALL MDF_Open( TRIM(emis_input_dir)//'/land/landfraction.nc4', MDF_NETCDF, MDF_READ, hid, status )
- IF_NOTOK_RETURN(status=1)
- CALL MDF_Inq_VarID( hid, 'LANDFRACTION', varid, status )
- IF_NOTOK_RETURN(status=1)
- CALL MDF_Get_Var( hid, varid, pland, status )
- IF_NOTOK_RETURN(status=1)
- CALL MDF_Close( hid, status )
- IF_NOTOK_RETURN(status=1)
- ! coarsen or distribute to zoom regions:
- DO region = 1, nregions
- ! convert grid:
- CALL FillGrid( global_lli(region), 'n', wrk(region)%surf, &
- global_lli(iglbsfc), 'n', pland, 'area-aver', status )
- IF_NOTOK_RETURN(status=1)
- END DO
- end if
- DO region = 1, nregions
- call scatter( dgrid(region), plandr(region)%surf, wrk(region)%surf, 0, status)
- IF_NOTOK_RETURN(status=1)
- DEALLOCATE( wrk(region)%surf )
- END DO
-
- DEALLOCATE( pland )
- ENDIF
-
- ! ---------------------------------------------------------------
- ! ** init each constituent
- ! ---------------------------------------------------------------
- ! ** 1st time, initialise emissions
- IF ( newsrun ) THEN
- CALL Emission_NOx_Init( status )
- IF_NOTOK_RETURN(status=1)
- #ifdef with_online_nox
- ! init online nox module:
- CALL Online_NOx_Init( status )
- IF_NOTOK_RETURN(status=1)
- #endif
- CALL Emission_NMVOC_Init( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_NH3_Init( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_CO_Init( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_CH4_Init( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_SOx_Init( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_DMS_Init( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_rn222_Init( status )
- IF_NOTOK_RETURN(status=1)
- #ifdef with_m7
- call emission_bc_init( status )
- IF_NOTOK_RETURN(status=1)
- call emission_pom_init( status )
- IF_NOTOK_RETURN(status=1)
- #endif
-
- END IF
-
- ! ** every month, read and re-grid
-
- CALL emission_nox_declare( status )
- IF_NOTOK_RETURN(status=1)
-
- CALL emission_nmvoc_declare( status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_nh3_declare( status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_co_declare( status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_ch4_declare( status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_sox_declare( status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_dms_declare( status )
- IF_NOTOK_RETURN(status=1)
-
- ! ** special case of bio voc/isoprene
- #ifdef with_online_bvoc
- CALL Online_BVOC_Init( status )
- IF_NOTOK_RETURN(status=1)
- CALL declare_emission_bvoc( status )
- #else
- IF ( newsrun ) THEN
- CALL Emission_isop_Init( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_terp_Init( status )
- IF_NOTOK_RETURN(status=1)
- END IF
- CALL emission_isop_declare( status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_terp_declare( status )
- IF_NOTOK_RETURN(status=1)
- #endif
- CALL emission_rn222_declare( status )
- IF_NOTOK_RETURN(status=1)
- #ifdef with_m7
- CALL emission_bc_declare( status)
- IF_NOTOK_RETURN(status=1)
- CALL emission_pom_declare( status )
- IF_NOTOK_RETURN(status=1)
-
- CALL emission_dust_declare(status)
- IF_NOTOK_RETURN(status=1)
-
- !!$ CALL declare_emission_ss(status)
- !!$ IF_NOTOK_RETURN(status=1)
- #endif
- ! ok
- status = 0
- END SUBROUTINE DECLARE_EMISSION
- !EOC
- !-------------------------------------------------------------------
- ! TM5 !
- !-------------------------------------------------------------------
- !BOP
- !
- ! !IROUTINE: EMISSION_APPLY
- !
- ! !DESCRIPTION: Call emission_apply methods of constituent modules.
- ! --> add current emissions to tracers array.
- !\\
- !\\
- ! !INTERFACE:
- !
- SUBROUTINE EMISSION_APPLY( region, status )
- !
- ! !USES:
- !
- USE chem_param
- !
- ! !INPUT PARAMETERS:
- !
- INTEGER, INTENT(in) :: region
- !
- ! !OUTPUT PARAMETERS:
- !
- INTEGER, INTENT(out) :: status
- !
- ! !REVISION HISTORY:
- ! 16 Jul 2010 - A. Strunk - Adapted to revised emission_*.F90 routines
- ! 27 Mar 2012 - P. Le Sager - cleanup for lat-lon mpi decomposition
- !
- !EOP
- !-----------------------------------------------------------------
- !BOC
- CHARACTER(len=*), PARAMETER :: rname = mname//'/emission_apply'
- ! --- begin --------------------------------------
- ! start timing:
- call GO_Timer_Start( itim_appl, status )
- IF_NOTOK_RETURN(status=1)
- IF (okdebug) then
- WRITE(gol,*) 'start of emission_apply for region:',region ; call goPr
- END IF
- ! CO emissions
- call GO_Timer_Start( itim_co, status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_co_apply( region, status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_End( itim_co, status )
- IF_NOTOK_RETURN(status=1)
- ! CH4 emissions
- call GO_Timer_Start( itim_ch4, status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_ch4_apply(region, status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_End( itim_ch4, status )
- IF_NOTOK_RETURN(status=1)
- ! biogenic NMHC emissions (isoprene)
- call GO_Timer_Start( itim_isop, status )
- IF_NOTOK_RETURN(status=1)
- #ifdef with_online_bvoc
- CALL emission_apply_bvoc( region, status )
- #else
- CALL emission_isop_apply( region, status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_terp_apply( region, status )
- IF_NOTOK_RETURN(status=1)
- #endif
- call GO_Timer_End( itim_isop, status )
- IF_NOTOK_RETURN(status=1)
- ! add di-methyl sulfide emissions:
- call GO_Timer_Start( itim_dms, status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_dms_apply(region, status)
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_End( itim_dms, status )
- IF_NOTOK_RETURN(status=1)
- ! add SOx emissions:
- call GO_Timer_Start( itim_sox, status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_sox_apply( region, status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_End( itim_sox, status )
- IF_NOTOK_RETURN(status=1)
- ! add NH3 emissions:
- call GO_Timer_Start( itim_nh3, status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_nh3_apply(region, status)
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_End( itim_nh3, status )
- IF_NOTOK_RETURN(status=1)
- ! add Rn222 emissions:
- call GO_Timer_Start( itim_rn222, status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_rn222_apply(region, status)
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_End( itim_rn222, status )
- IF_NOTOK_RETURN(status=1)
- ! black carbon and particulate organic matter emissions are added in the sedimentation routine...
-
- ! seasalt and dust (which also sediment) are added in tracer_after_read...
- ! add non-methane voc emissions:
- call GO_Timer_Start( itim_voc, status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_nmvoc_apply( region, status )
- IF_NOTOK_RETURN(status=1)
- call GO_Timer_End( itim_voc, status )
- IF_NOTOK_RETURN(status=1)
- IF(okdebug) then
- WRITE(gol,*) 'End of adding emission '; call goPr
- END IF
- ! end timing:
- call GO_Timer_End( itim_appl, status )
- IF_NOTOK_RETURN(status=1)
- ! ok
- status = 0
- END SUBROUTINE EMISSION_APPLY
- !EOC
- !----------------------------------------------------------------------------
- ! TM5 !
- !----------------------------------------------------------------------------
- !BOP
- !
- ! !IROUTINE: FREE_EMISSION
- !
- ! !DESCRIPTION: Deallocate space needed to handle the emissions by calling
- ! *done methods of constituents' modules.
- !\\
- !\\
- ! !INTERFACE:
- !
- SUBROUTINE FREE_EMISSION( status )
- !
- ! !USES:
- !
- USE dims, ONLY : nregions
- #ifdef with_m7
- USE mo_aero_m7, ONLY : nmod
- #endif
- #ifdef with_online_nox
- USE Online_NOx, ONLY : Online_NOx_Done
- #endif
- #ifdef with_online_bvoc
- USE Emission_BVOC, ONLY : Online_BVOC_Done
- #endif
- !
- ! !OUTPUT PARAMETERS:
- !
- INTEGER, INTENT(out) :: status
- !
- ! !REVISION HISTORY:
- ! 16 Jul 2010 - A. Strunk - Adapted to revised emission_*.F90 routines
- ! 27 Mar 2012 - P. Le Sager - Adapted for lon-lat MPI domain decomposition
- !
- !EOP
- !---------------------------------------------------------------------------
- !BOC
- CHARACTER(len=*), PARAMETER :: rname = mname//'/free_emission'
- INTEGER :: region, imode
- ! --- begin -----------------------------------
- DO region = 1, nregions
- DEALLOCATE(plandr(region)%surf)
- DEALLOCATE(emis2D(region)%surf)
- #ifdef with_m7
- ! aerosols:
- DO imode = 1, nmod
- DEALLOCATE(emis_number(region,imode)%d4)
- DEALLOCATE(emis_mass(region,imode)%d4)
- ENDDO
- DEALLOCATE(emis_temp(region)%surf)
- #endif
- ENDDO
- CALL Emission_NOx_Done( status )
- IF_NOTOK_RETURN(status=1)
- #ifdef with_online_nox
- CALL Online_NOx_Done( status )
- IF_NOTOK_RETURN(status=1)
- #endif
- CALL emission_nh3_done( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_CO_Done( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_CH4_Done( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_SOx_Done( status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_dms_done( status )
- IF_NOTOK_RETURN(status=1)
- #ifdef with_online_bvoc
- CALL free_emission_bvoc ( status )
- ! done with online bvoc module:
- CALL Online_BVOC_Done( status )
- IF_NOTOK_RETURN(status=1)
- #else
- CALL Emission_isop_Done ( status )
- IF_NOTOK_RETURN(status=1)
- CALL Emission_terp_Done ( status )
- IF_NOTOK_RETURN(status=1)
- #endif
- CALL emission_rn222_done( status )
- IF_NOTOK_RETURN(status=1)
- #ifdef with_m7
- CALL emission_bc_done( status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_pom_done( status )
- IF_NOTOK_RETURN(status=1)
- CALL emission_dust_done
- !!$ CALL free_emission_ss
- #endif
- CALL Emission_NMVOC_Done( status )
- IF_NOTOK_RETURN(status=1)
- ! done
- status = 0
- END SUBROUTINE FREE_EMISSION
- !EOC
- END MODULE EMISSION
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