!------------------------------------------------------------------------------ ! Harmonized Emissions Component (HEMCO) ! !------------------------------------------------------------------------------ !BOP ! ! !MODULE: hcox_finn_mod.F90 ! ! !DESCRIPTION: Module HCOX\_FINN\_MOD contains routines and variables to ! calculate FINN biomass burning emissions in HEMCO. ! ! !INTERFACE: ! MODULE HcoX_FINN_Mod ! ! !USES: ! USE HCO_Error_Mod USE HCO_Diagn_Mod USE HCOX_TOOLS_MOD USE HCO_State_Mod, ONLY : HCO_State USE HCOX_State_Mod, ONLY : Ext_State IMPLICIT NONE PRIVATE ! ! !PUBLIC MEMBER FUNCTIONS: ! PUBLIC :: HCOX_FINN_Init PUBLIC :: HCOX_FINN_Run PUBLIC :: HCOX_FINN_Final ! ! !REMARKS: ! Emissions of biomass burning species are read at monthly or daily ! resolution. Note: no emission factors are used here - emissions of ! individual species are given in input files. Emissions on the FINN 0.5x0.5 ! degree grid are regridded to the current model grid. ! . ! FINN biomass burning emissions are computed for the following gas-phase ! and aerosol-phase species: ! . ! (1 ) NOx [ kg/m2/s] (13) BC [kgC/m2/s] ! (2 ) CO [ kg/m2/s] (14) OC [kgC/m2/s] ! (3 ) ALK4 [kgC/m2/s] (15) MGLY [ kg/m2/s] ! (4 ) ACET [kgC/m2/s] (16) BENZ [kgC/m2/s] ! (5 ) MEK [kgC/m2/s] (17) TOLU [kgC/m2/s] ! (6 ) ALD2 [kgC/m2/s] (18) C2H4 [kgC/m2/s] ! (7 ) PRPE [kgC/m2/s] (19) C2H2 [kgC/m2/s] ! (8 ) C3H8 [kgC/m2/s] (20) GLYC [ kg/m2/s] ! (9 ) CH2O [ kg/m2/s] (21) HAC [ kg/m2/s] ! (10) C2H6 [kgC/m2/s] (22) CO2 [ kg/m2/s] ! (11) SO2 [ kg/m2/s] (23) CH4 [ kg/m2/s] ! (12) NH3 [ kg/m2/s] (24) ! ! ! All species to be used must be listed in the settings section of the HEMCO ! configuration file. For every listed species, individual scale factors as ! well as masks can be defined. For example, to scale FINN CO emissions by a ! factor of 1.05 and restrict them to North America, as well as to scale NO ! emissions by a factor of 1.5: ! !114 FINN : on NO/CO/ALK4/ACET/MEK/ALD2/PRPE/C3H8/CH2O/C2H6/SO2/NH3/BCPI/BCPO/OCPI/OCPO/GLYC/HAC ! --> FINN_daily : false ! --> hydrophilic BC : 0.2 ! --> hydrophilic OC : 0.5 ! --> Mask_CO : NAMASK ! --> Scaling_CO : 1.05 ! --> Scaling_NO : 1.5 ! ! Field NAMASK must be defined in section mask of the HEMCO configuration file. ! ! References: ! ============================================================================ ! (1 ) Original FINN database from Christine Wiedinmyer ! http://bai.acd.ucar.edu/Data/fire/ ! (2 ) Wiedinmyer, C., Akagi, S.K., Yokelson, R.J., Emmons, L.K., ! Al-Saadi, J.A., Orlando, J.J., and Soja, A.J.: The Fire ! INventory from NCAR (FINN): a high resolution global model to ! estimate the emissions from open burning, Geoscientific Model ! Development, 4, 625-641, doi:10.5194/gmd-4-625-2011, 2011. ! ! !REVISION HISTORY: ! 02 Jan 2013 - J. Mao & J.A. Fisher - Initial version, based on GFED3 ! See https://github.com/geoschem/hemco for complete history !EOP !------------------------------------------------------------------------------ !BOC ! ! !DEFINED PARAMETERS: ! !================================================================= ! MODULE PARAMETERS ! ! N_EMFAC : Number of emission factors per species ! N_SPEC : Number of FINN species ! MW_CO2 : Molecular weight of CO2 (g/mol) ! MW_NMOC : Molecular weight of NMOC (g/mol). Assumed MW for NMOC ! is 68 g/mol. !================================================================= INTEGER, PARAMETER :: N_EMFAC = 7 INTEGER, PARAMETER :: N_SPEC = 58 REAL(dp), PARAMETER :: MW_CO2 = 44.01_dp REAL(dp), PARAMETER :: MW_NMOC = 68.00_dp ! ! !PRIVATE TYPES: ! !================================================================= ! HEMCO VARIABLES ! ! ExtNr : Extension number ! UseDay : True if daily data is used !================================================================= INTEGER :: ExtNr LOGICAL :: UseDay !================================================================= ! SPECIES VARIABLES ! ! nSpcMax : Maximum number of emitted species ! nSpc : Number of used species (specified in config. file) ! SpcNames : Names of all used species ! HcoIDs : HEMCO species IDs of all used species ! FinnIDs : Index of used species within FINN ! FINN_SPEC_NAME : Names of all FINN species !================================================================= INTEGER, PARAMETER :: nSpcMax = 100 INTEGER :: nSpc CHARACTER(LEN=31), ALLOCATABLE :: SpcNames(:) CHARACTER(LEN=61), ALLOCATABLE :: SpcScalFldNme(:) INTEGER, ALLOCATABLE :: HcoIDs(:) INTEGER, ALLOCATABLE :: FinnIDs(:) CHARACTER(LEN=6), ALLOCATABLE :: FINN_SPEC_NAME(:) !================================================================= ! SCALE FACTORS ! ! FINN_EMFAC: emission scale factors for each species and ! emission factor type. The filename of the emissions ! emissions factor table is specified in the HEMCO ! configuration file. The scale factors are converted ! to kg species/kg CO2 when reading them from disk. ! OCPIfrac : Fraction of OC that converts into hydrophilic OC. ! Can be set in HEMCO configuration file (default=0.5) ! BCPIfrac : Fraction of BC that converts into hydrophilic BC. ! Can be set in HEMCO configuration file (default=0.2) ! SpcScal : Additional scaling factors assigned to species through ! the HEMCO configuration file (e.g. Scaling_CO). !================================================================= REAL(dp), ALLOCATABLE :: FINN_EMFAC(:,:) REAL(sp), ALLOCATABLE :: SpcScal(:) REAL(sp) :: OCPIfrac REAL(sp) :: BCPIfrac !================================================================= ! DATA ARRAY POINTERS ! ! These are the pointers to the 6 vegetation type data arrays ! specified in the configuration file !================================================================= REAL(hp), POINTER :: VEGTYP1(:,:) => NULL() REAL(hp), POINTER :: VEGTYP2(:,:) => NULL() REAL(hp), POINTER :: VEGTYP3(:,:) => NULL() REAL(hp), POINTER :: VEGTYP4(:,:) => NULL() REAL(hp), POINTER :: VEGTYP5(:,:) => NULL() REAL(hp), POINTER :: VEGTYP6(:,:) => NULL() REAL(hp), POINTER :: VEGTYP9(:,:) => NULL() CONTAINS !EOC !------------------------------------------------------------------------------ ! Harmonized Emissions Component (HEMCO) ! !------------------------------------------------------------------------------ !BOP ! ! !IROUTINE: HCOX_FINN_Run ! ! !DESCRIPTION: Subroutine HCOX\_FINN\_Run computes the FINN biomass ! burning emissions for the current date. !\\ !\\ ! !INTERFACE: ! SUBROUTINE HCOX_FINN_Run( ExtState, HcoState, RC ) ! ! !USES: ! USE HCO_EmisList_mod, ONLY : HCO_GetPtr USE HCO_Calc_Mod, ONLY : HCO_EvalFld USE HCO_FluxArr_mod, ONLY : HCO_EmisAdd USE HCO_State_mod, ONLY : HCO_GetHcoID USE HCO_Clock_mod, ONLY : HcoClock_Get USE HCO_Clock_mod, ONLY : HcoClock_First USE HCO_Clock_mod, ONLY : HcoClock_NewMonth, HcoClock_NewDay ! ! !INPUT PARAMETERS: ! TYPE(Ext_State), POINTER :: ExtState ! Module options ! ! !INPUT/OUTPUT PARAMETERS: ! TYPE(HCO_State), POINTER :: HcoState ! Output obj INTEGER, INTENT(INOUT) :: RC ! Success or failure? ! ! !REVISION HISTORY: ! 02 Jan 2012 - J. Mao & J. Fisher - Initial version, based on GFED3 ! See https://github.com/geoschem/hemco for complete history !EOP !------------------------------------------------------------------------------ !BOC ! ! !LOCAL VARIABLES: ! ! Scalars INTEGER :: N, M, NF INTEGER :: FinnID, HcoID ! LOGICAL, SAVE :: FIRST = .TRUE. LOGICAL :: DoRepeat INTEGER :: Cnt CHARACTER(LEN=31) :: PREFIX, FLDNME INTEGER :: NDAYS, cYYYY, cMM, cDD REAL(dp) :: TOTAL CHARACTER(LEN=255) :: MSG ! Arrays REAL(hp), TARGET :: SpcArr(HcoState%NX,HcoState%NY) REAL(hp), TARGET :: TypArr(HcoState%NX,HcoState%NY) !============================================================================== ! This code is required for the vertical distribution of biomass burning emiss. ! We will keep it here for a future implementation. (mps, 4/24/17) ! INTEGER :: I, J, L, N, M ! INTEGER :: PBL_MAX ! REAL(hp) :: PBL_FRAC, F_OF_PBL, F_OF_FT ! REAL(hp) :: DELTPRES, TOTPRESFT ! REAL(hp), TARGET :: SpcArr3D(HcoState%NX,HcoState%NY,HcoState%NZ) !============================================================================== ! Pointers REAL(hp), POINTER :: THISTYP(:,:) !======================================================================= ! HCOX_FINN_Run begins here! !======================================================================= ! Return if extension disabled IF ( .NOT. ExtState%FINN ) RETURN ! Enter CALL HCO_ENTER( HcoState%Config%Err, 'HCOX_FINN_RUN (hcox_finn_mod.F90)', RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 0', RC, THISLOC=LOC ) RETURN ENDIF ! Init THISTYP => NULL() !============================================================================== ! This code is required for the vertical distribution of biomass burning emiss. ! We will keep it here for a future implementation. (mps, 4/24/17) ! ! Add only 65% biomass burning source to boundary layer, the ! ! rest is emitted into the free troposphere (mps from evf+tjb, 3/10/17) ! PBL_FRAC = 0.65_hp !============================================================================== !----------------------------------------------------------------------- ! Get pointers to data arrays !----------------------------------------------------------------------- !IF ( HcoClock_First(HcoState%Clock,.TRUE.) ) THEN IF ( UseDay ) THEN PREFIX = 'FINN_DAILY_' ELSE PREFIX = 'FINN_' ENDIF FLDNME = TRIM(PREFIX) // 'VEGTYP1' CALL HCO_EvalFld( HcoState, TRIM(FLDNME), VEGTYP1, RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 1', RC, THISLOC=LOC ) RETURN ENDIF FLDNME = TRIM(PREFIX) // 'VEGTYP2' CALL HCO_EvalFld( HcoState, TRIM(FLDNME), VEGTYP2, RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 2', RC, THISLOC=LOC ) RETURN ENDIF FLDNME = TRIM(PREFIX) // 'VEGTYP3' CALL HCO_EvalFld( HcoState, TRIM(FLDNME), VEGTYP3, RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 3', RC, THISLOC=LOC ) RETURN ENDIF FLDNME = TRIM(PREFIX) // 'VEGTYP4' CALL HCO_EvalFld( HcoState, TRIM(FLDNME), VEGTYP4, RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 4', RC, THISLOC=LOC ) RETURN ENDIF FLDNME = TRIM(PREFIX) // 'VEGTYP5' CALL HCO_EvalFld( HcoState, TRIM(FLDNME), VEGTYP5, RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 5', RC, THISLOC=LOC ) RETURN ENDIF FLDNME = TRIM(PREFIX) // 'VEGTYP6' CALL HCO_EvalFld( HcoState, TRIM(FLDNME), VEGTYP6, RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 6', RC, THISLOC=LOC ) RETURN ENDIF FLDNME = TRIM(PREFIX) // 'VEGTYP9' CALL HCO_EvalFld( HcoState, TRIM(FLDNME), VEGTYP9, RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 7', RC, THISLOC=LOC ) RETURN ENDIF ! FIRST = .FALSE. !ENDIF ! For logfile IF ( HcoState%amIRoot ) THEN IF ( UseDay ) THEN IF ( HcoClock_NewDay( HcoState%Clock, .TRUE. ) ) THEN CALL HcoClock_Get( HcoState%Clock, & cYYYY=cYYYY, cMM=cMM, cDD=cDD, RC=RC ) IF ( RC/=HCO_SUCCESS ) RETURN WRITE(MSG, 100) cYYYY, cMM, cDD CALL HCO_MSG(HcoState%Config%Err,MSG) 100 FORMAT( 'FINN daily emissions for year, month, day: ', & i4, '/', i2.2, '/', i2.2 ) ENDIF ELSE IF ( HcoClock_NewMonth( HcoState%Clock, .TRUE. ) ) THEN CALL HcoClock_Get( HcoState%Clock, & cYYYY=cYYYY, cMM=cMM, LMD=NDAYS, RC=RC) IF ( RC/=HCO_SUCCESS ) RETURN WRITE(MSG, 110) cYYYY, cMM CALL HCO_MSG(HcoState%Config%Err,MSG) 110 FORMAT( 'FINN monthly emissions for year, month: ', & i4, '/', i2.2 ) ENDIF ENDIF ENDIF !----------------------------------------------------------------------- ! Calculate emissions for all selected species !----------------------------------------------------------------------- ! Loop over all emitted species DO N = 1, nSpc ! ID is the FINN species index of this species FinnID = FinnIDs(N) IF ( FinnID <= 0 ) CYCLE ! HcoID is the HEMCO species index of this species HcoID = HcoIDs(N) IF ( HcoID < 0 ) CYCLE ! Species with no emission factor have FINN_EMFAC=0 IF ( MAXVAL(FINN_EMFAC(FinnID,:)) <= 0.0_hp ) CYCLE ! SpcArr are the total biomass burning emissions for this ! species. TypArr are the emissions from a given vegetation type. SpcArr = 0.0_hp !============================================================================== ! This code is required for the vertical distribution of biomass burning emiss. ! We will keep it here for a future implementation. (mps, 4/24/17) ! SpcArr3D = 0.0_hp !============================================================================== ! Calculate emissions for all source types DO NF = 1, N_EMFAC ! Select emission factor array IF ( NF == 1 ) THEN THISTYP => VEGTYP1 ELSEIF ( NF == 2 ) THEN THISTYP => VEGTYP2 ELSEIF ( NF == 3 ) THEN THISTYP => VEGTYP3 ELSEIF ( NF == 4 ) THEN THISTYP => VEGTYP4 ELSEIF ( NF == 5 ) THEN THISTYP => VEGTYP5 ELSEIF ( NF == 6 ) THEN THISTYP => VEGTYP6 ELSEIF ( NF == 7 ) THEN THISTYP => VEGTYP9 ELSE CALL HCO_ERROR ( 'Undefined emission factor', RC ) RETURN ENDIF ! Multiply CO2 emissions by appropriate ratio for each land ! type and sum to get total emissions for the species on the ! native grid - emissions are in [kg CO2/m2/s[. FINN_EMFAC is ! in [kg X]/[kg CO2]. TypArr(:,:) = THISTYP(:,:) * FINN_EMFAC(FinnID,NF) ! TODO: Add to diagnostics here ! Add to species array SpcArr = SpcArr + TypArr ENDDO !NF ! Apply species specific scale factors SpcArr = SpcArr * SpcScal(N) ! Check for masking CALL HCOX_SCALE( HcoState, SpcArr, TRIM(SpcScalFldNme(N)), RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 8', RC, THISLOC=LOC ) RETURN ENDIF SELECT CASE ( SpcNames(N) ) CASE ( 'OCPI' ) SpcArr = SpcArr * OCPIfrac CASE ( 'OCPO' ) SpcArr = SpcArr * (1.0_sp - OCPIfrac) CASE ( 'BCPI' ) SpcArr = SpcArr * BCPIfrac CASE ( 'BCPO' ) SpcArr = SpcArr * (1.0_sp - BCPIfrac) END SELECT !============================================================================== ! This code is required for the vertical distribution of biomass burning emiss. ! We will keep it here for a future implementation. (mps, 4/24/17) ! ! !-------------------------------------------------------------------- ! ! For grid boxes with emissions, distribute 65% to PBL and 35% to FT ! !-------------------------------------------------------------------- ! DO J = 1, HcoState%Ny ! DO I = 1, HcoState%Nx ! ! IF ( SpcArr(I,J) > 0e+0_hp ) THEN ! ! ! Initialize ! PBL_MAX = 1 ! F_OF_PBL = 0e+0_hp ! F_OF_FT = 0e+0_hp ! DELTPRES = 0e+0_hp ! ! ! Determine PBL height ! DO L = HcoState%NZ, 1, -1 ! IF ( ExtState%FRAC_OF_PBL%Arr%Val(I,J,L) > 0.0_hp ) THEN ! PBL_MAX = L ! EXIT ! ENDIF ! ENDDO ! ! ! Loop over the boundary layer ! DO L = 1, PBL_MAX ! ! ! Fraction of PBL that box (I,J,L) makes up [unitless] ! F_OF_PBL = ExtState%FRAC_OF_PBL%Arr%Val(I,J,L) ! ! ! Add only 65% biomass burning source to PBL ! ! Distribute emissions thru the entire boundary layer ! ! (mps from evf+tjb, 3/10/17) ! SpcArr3D(I,J,L) = SpcArr(I,J) * PBL_FRAC * F_OF_PBL ! ! ENDDO ! ! ! Total thickness of the free troposphere [hPa] ! ! (considered here to be 10 levels above the PBL) ! TOTPRESFT = HcoState%Grid%PEDGE%Val(I,J,PBL_MAX+1) - & ! HcoState%Grid%PEDGE%Val(I,J,PBL_MAX+11) ! ! ! Loop over the free troposphere ! DO L = PBL_MAX+1, PBL_MAX+10 ! ! ! Thickness of level L [hPa] ! DELTPRES= HcoState%Grid%PEDGE%Val(I,J,L) - & ! HcoState%Grid%PEDGE%Val(I,J,L+1) ! ! ! Fraction of FT that box (I,J,L) makes up [unitless] ! F_OF_FT = DELTPRES / TOTPRESFT ! ! ! Add 35% of biomass burning source to free troposphere ! ! Distribute emissions thru 10 model levels above the BL ! ! (mps from evf+tjb, 3/10/17) ! SpcArr3D(I,J,L) = SpcArr(I,J) * (1.0-PBL_FRAC) * F_OF_FT ! ! ENDDO ! ! ENDIF ! ! ENDDO ! ENDDO ! ! ! Add flux to HEMCO emission array ! ! Now 3D flux (mps, 3/10/17) ! CALL HCO_EmisAdd( HcoState, SpcArr3D, HcoID, & ! RC, ExtNr=ExtNr, Cat=-1, Hier=-1 ) !============================================================================== ! Add flux to HEMCO emission array CALL HCO_EmisAdd( HcoState, SpcArr, HcoID, & RC, ExtNr=ExtNr, Cat=-1, Hier=-1 ) IF ( RC /= HCO_SUCCESS ) THEN MSG = 'HCO_EmisAdd error: ' // TRIM(HcoState%Spc(HcoID)%SpcName) CALL HCO_ERROR(MSG, RC ) RETURN ENDIF ! Write out total (daily or monthly) emissions to log-file IF ( HcoState%amIRoot ) THEN IF ( UseDay ) THEN IF ( HcoClock_NewDay( HcoState%Clock, .TRUE. ) ) THEN TOTAL = SUM(SpcArr(:,:)*HcoState%Grid%AREA_M2%Val(:,:)) TOTAL = TOTAL * 86400.0_hp * 1e-9_hp WRITE(MSG, 120) HcoState%Spc(HcoID)%SpcName, TOTAL CALL HCO_MSG(HcoState%Config%Err,MSG) 120 FORMAT( 'SUM biomass ', a4,1x,': ', f11.4,1x,'[Tg]' ) ENDIF ELSE IF ( HcoClock_NewMonth( HcoState%Clock, .TRUE. ) ) THEN TOTAL = SUM(SpcArr(:,:)*HcoState%Grid%AREA_M2%Val(:,:)) TOTAL = TOTAL * NDAYS * 86400.0_hp * 1e-9_hp WRITE(MSG, 130) HcoState%Spc(HcoID)%SpcName, TOTAL CALL HCO_MSG(HcoState%Config%Err,MSG) 130 FORMAT( 'SUM biomass ', a4,1x,': ', f11.4,1x,'[Tg]' ) ENDIF ENDIF ENDIF ENDDO !N ! Nullify pointers THISTYP => NULL() ! Leave w/ success CALL HCO_LEAVE( HcoState%Config%Err,RC ) END SUBROUTINE HCOX_FINN_Run !EOC !------------------------------------------------------------------------------ ! Harmonized Emissions Component (HEMCO) ! !------------------------------------------------------------------------------ !BOP ! ! !IROUTINE: HCOX_FINN_Init ! ! !DESCRIPTION: Subroutine HCOX\_FINN\_INIT initializes all module ! arrays and variables. !\\ !\\ ! !INTERFACE: ! SUBROUTINE HCOX_FINN_Init( HcoState, ExtName, ExtState, RC ) ! ! !USES: ! USE HCO_State_Mod, ONLY : HCO_GetHcoID USE HCO_State_Mod, ONLY : HCO_GetExtHcoID USE HCO_ExtList_Mod, ONLY : GetExtNr, GetExtOpt USE HCO_ExtList_Mod, ONLY : GetExtSpcVal ! ! !INPUT PARAMETERS: ! TYPE(HCO_State), POINTER :: HcoState ! HEMCO state object CHARACTER(LEN=*), INTENT(IN ) :: ExtName ! Extension name TYPE(Ext_State), POINTER :: ExtState ! Extensions object ! ! !INPUT/OUTPUT PARAMETERS: ! INTEGER, INTENT(INOUT) :: RC ! Return status ! ! !REVISION HISTORY: ! 02 Jan 2013 - J. Mao & J. Fisher - Initial version, based on GFED3 ! See https://github.com/geoschem/hemco for complete history !EOP !------------------------------------------------------------------------------ !BOC ! ! !LOCAL VARIABLES ! ! Scalars INTEGER :: N_SPEC_EMFAC ! # of CO2 file emission species INTEGER :: N_NMOC ! # of VOC file NMOC ratios INTEGER :: IU_FILE, L, N_LUMPED, tmpNr INTEGER :: AS, IOS, M, N, NDUM INTEGER :: N_SPECSTRS, N_NMOCSTRS INTEGER :: NCHAR LOGICAL :: IS_NMOC, Matched, Missing, FOUND CHARACTER(LEN=1023) :: ADUM CHARACTER(LEN=255) :: SDUM(255) CHARACTER(LEN=255) :: IN_SPEC_NAME(255) CHARACTER(LEN=255) :: IN_NMOC_NAME(255) CHARACTER(LEN=255) :: TMPNAME CHARACTER(LEN= 6) :: SPCNAME REAL*8 :: C_MOLEC REAL(dp) :: AdjFact REAL(sp) :: ValSp CHARACTER(LEN=255) :: MSG, EF_CO2_FILE, VOC_SPEC_FILE ! Temporary variables. These values will be passed to module ! array nSpc, SpcNames, etc. INTEGER :: tnSpc CHARACTER(LEN=31), ALLOCATABLE :: tSpcNames(:) CHARACTER(LEN=61), ALLOCATABLE :: tSpcScalFldNme(:) REAL(sp), ALLOCATABLE :: tSpcScal(:) INTEGER, ALLOCATABLE :: tHcoIDs(:) ! Arrays REAL(dp), ALLOCATABLE :: EMFAC_IN(:,:) REAL(dp), ALLOCATABLE :: NMOC_RATIO_IN(:,:) REAL*8 :: NMOC_EMFAC(N_EMFAC), NMOC_RATIO(N_EMFAC) !======================================================================= ! HCOX_FINN_INIT begins here! !======================================================================= ! Extension Nr. ExtNr = GetExtNr( HcoState%Config%ExtList, TRIM(ExtName) ) IF ( ExtNr <= 0 ) RETURN ! Enter CALL HCO_ENTER( HcoState%Config%Err, 'HCOX_FINN_INIT (hcox_finn_mod.F90)', RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 9', RC, THISLOC=LOC ) RETURN ENDIF !----------------------------------------------------------------------- ! Get settings ! The CO scale factor (to account for oxidation from VOCs) as well as ! the speciation of carbon aerosols into hydrophilic and hydrophobic ! fractions can be specified in the configuration file, e.g.: ! 100 GFED3 : on NO/CO/OCPI/OCPO/BCPI/BCPO ! --> hydrophilic BC : 0.2 ! --> hydrophilic OC : 0.5 ! ! Setting these values is optional and default values are applied if ! they are not specified. The values only take effect if the ! corresponding species (CO, BCPI/BCPO, OCPI/OCPO) are listed as species ! to be used. !----------------------------------------------------------------------- ! Try to read hydrophilic fractions of BC. Defaults to 0.2. CALL GetExtOpt( HcoState%Config, ExtNr, 'hydrophilic BC', & OptValSp=ValSp, FOUND=FOUND, RC=RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 10', RC, THISLOC=LOC ) RETURN ENDIF IF ( .NOT. FOUND ) THEN BCPIfrac = 0.2 ELSE BCPIfrac = ValSp ENDIF ! Try to read hydrophilic fractions of OC. Defaults to 0.5. CALL GetExtOpt( HcoState%Config, ExtNr, 'hydrophilic OC', & OptValSp=ValSp, FOUND=FOUND, RC=RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 11', RC, THISLOC=LOC ) RETURN ENDIF IF ( .NOT. FOUND ) THEN OCPIfrac = 0.5 ELSE OCPIfrac = ValSp ENDIF ! Error check: OCPIfrac and BCPI frac must be between 0 and 1 IF ( OCPIfrac < 0.0_sp .OR. OCPIfrac > 1.0_sp .OR. & BCPIfrac < 0.0_sp .OR. BCPIfrac > 1.0_sp ) THEN WRITE(MSG,*) 'hydrophilic fractions must be between 0-1: ', & OCPIfrac, BCPIfrac CALL HCO_ERROR(MSG, RC ) RETURN ENDIF ! Use daily data? CALL GetExtOpt( HcoState%Config, ExtNr, 'FINN_daily', & OptValBool=UseDay, FOUND=FOUND, RC=RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 12', RC, THISLOC=LOC ) RETURN ENDIF IF ( .NOT. FOUND ) THEN UseDay = .FALSE. ENDIF !----------------------------------------------------------------------- ! Allocate arrays !----------------------------------------------------------------------- ! FINN species names ALLOCATE ( FINN_SPEC_NAME ( N_SPEC ), STAT=AS ) IF ( AS/=0 ) THEN CALL HCO_ERROR( 'Cannot allocate FINN_SPEC_NAME', RC ) RETURN ENDIF FINN_SPEC_NAME = '' ! Allocate scale factors table: FINN_EMFAC holds the species/CO2 ! scale factors for all FINN species. ALLOCATE ( FINN_EMFAC ( N_SPEC, N_EMFAC ), STAT=AS ) IF ( AS/=0 ) THEN CALL HCO_ERROR( 'Cannot allocate FINN_EMFAC', RC ) RETURN ENDIF FINN_EMFAC = 0.0_dp ! Allocate and initialize vectors holding species information for ! all species to be emitted ALLOCATE ( FinnIDs(nSpcMax), HcoIDs(nSpcMax), SpcNames(nSpcMax), & SpcScal(nSpcMax), SpcScalFldNme(nSpcMax), STAT=AS ) IF ( AS/=0 ) THEN CALL HCO_ERROR( 'Cannot allocate FinnIDs', RC ) RETURN ENDIF nSpc = 0 FinnIDs(:) = -1 HcoIDs(:) = -1 SpcScal = 1.0_sp SpcNames(:) = '' SpcScalFldNme(:) = HCOX_NOSCALE ALLOCATE ( VEGTYP1(HcoState%NX,HcoState%NY), & VEGTYP2(HcoState%NX,HcoState%NY), & VEGTYP3(HcoState%NX,HcoState%NY), & VEGTYP4(HcoState%NX,HcoState%NY), & VEGTYP5(HcoState%NX,HcoState%NY), & VEGTYP6(HcoState%NX,HcoState%NY), & VEGTYP9(HcoState%NX,HcoState%NY), STAT=AS ) IF ( AS/=0 ) THEN CALL HCO_ERROR( 'Cannot allocate VEGTYP', RC ) RETURN ENDIF VEGTYP1 = 0.0_hp VEGTYP2 = 0.0_hp VEGTYP3 = 0.0_hp VEGTYP4 = 0.0_hp VEGTYP5 = 0.0_hp VEGTYP6 = 0.0_hp VEGTYP9 = 0.0_hp !----------------------------------------------------------------------- ! Define FINN species names !----------------------------------------------------------------------- ! Species listed in emission factor ratios (CO2/X) table (except NMOC, ! which is speciated as specified in the VOC speciation table). FINN_SPEC_NAME(1) = 'CO2' FINN_SPEC_NAME(2) = 'CO' FINN_SPEC_NAME(3) = 'CH4' FINN_SPEC_NAME(4) = 'NOx' FINN_SPEC_NAME(5) = 'SO2' FINN_SPEC_NAME(6) = 'OC' FINN_SPEC_NAME(7) = 'BC' FINN_SPEC_NAME(8) = 'NH3' FINN_SPEC_NAME(9) = 'NO' ! Currently not used FINN_SPEC_NAME(10) = 'NO2' ! Currently not used ! Species listed in VOC speciation table FINN_SPEC_NAME(11) = 'ACET' FINN_SPEC_NAME(12) = 'ACTA' ! Not currently emitted by BB in GC FINN_SPEC_NAME(13) = 'ALD2' FINN_SPEC_NAME(14) = 'ALK4' FINN_SPEC_NAME(15) = 'APINE' ! Currently lumped into MTPA FINN_SPEC_NAME(16) = 'AROM' ! Currently not used FINN_SPEC_NAME(17) = 'BENZ' FINN_SPEC_NAME(18) = 'BPINE' ! Currently lumped into MTPA FINN_SPEC_NAME(19) = 'C2H2' FINN_SPEC_NAME(20) = 'C2H4' FINN_SPEC_NAME(21) = 'C2H6' FINN_SPEC_NAME(22) = 'C3H8' FINN_SPEC_NAME(23) = 'CARENE' ! Currently lumped into MTPA FINN_SPEC_NAME(24) = 'CH2Br2' FINN_SPEC_NAME(25) = 'CH2O' FINN_SPEC_NAME(26) = 'CH3Br' FINN_SPEC_NAME(27) = 'CH3CN' FINN_SPEC_NAME(28) = 'CH3I' FINN_SPEC_NAME(29) = 'DMS' FINN_SPEC_NAME(30) = 'EOH' ! Not currently emitted in GC FINN_SPEC_NAME(31) = 'ETBENZ' ! Currently lumped with TOLU FINN_SPEC_NAME(32) = 'FUR' ! Currently not used FINN_SPEC_NAME(33) = 'GLYC' FINN_SPEC_NAME(34) = 'GLYX' FINN_SPEC_NAME(35) = 'HAC' FINN_SPEC_NAME(36) = 'HCN' ! Not currently emitted in GC FINN_SPEC_NAME(37) = 'HCOOH' ! Not currently emitted by BB in GC FINN_SPEC_NAME(38) = 'HNO2' ! Not currently emitted in GC FINN_SPEC_NAME(39) = 'ISOP' ! Not currently emitted by BB in GC FINN_SPEC_NAME(40) = 'LIMO' FINN_SPEC_NAME(41) = 'MACR' ! Not currently emitted in GC FINN_SPEC_NAME(42) = 'MEK' FINN_SPEC_NAME(43) = 'MGLY' FINN_SPEC_NAME(44) = 'MNO3' FINN_SPEC_NAME(45) = 'MOH' ! Not currently emitted in GC FINN_SPEC_NAME(46) = 'MTPO' ! Not currently emitted in GC FINN_SPEC_NAME(47) = 'MVK' ! Not currently emitted in GC FINN_SPEC_NAME(48) = 'PRPE' FINN_SPEC_NAME(49) = 'R4N2' ! Not currently emitted in GC FINN_SPEC_NAME(50) = 'RCHO' ! Not currently emitted by BB in GC FINN_SPEC_NAME(51) = 'RCOOH' ! Currently not used FINN_SPEC_NAME(52) = 'ROH' ! Currently not used FINN_SPEC_NAME(53) = 'SESQ' ! Currently not used FINN_SPEC_NAME(54) = 'STYR' ! Currently lumped with TOLU FINN_SPEC_NAME(55) = 'TMB' ! Currently lumped with XYLE FINN_SPEC_NAME(56) = 'TOLU' FINN_SPEC_NAME(57) = 'XYLE' FINN_SPEC_NAME(58) = 'H2' ! Currently not used !======================================================================= ! We now get the following input information from hard-coded F90 ! assignment statements in the include file "hcox_finn_include.H": ! ! Quantities formerly defined in the "FINN_EFratios_CO2.csv" file: ! ---------------------------------------------------------------------- ! (1 ) N_SPEC_EMFAC : # of species in the FINN_EFratios_CO2.csv file ! (2 ) N_SPECSTRS : Synonym for N_SPEC_EMFAC ! (3 ) IN_SPEC_NAME : Name of emissions species ! (4 ) EMFAC_IN : Emission ratios for each species ! ! Quantities formerly defined in the "FINN_VOC_speciation.csv" file: ! ---------------------------------------------------------------------- ! (5 ) N_NMOC_ : # of species in the FINN_EFratios_CO2.csv file ! (6 ) N_NMOCSTRS : Synonym for N_NMOC ! (7 ) IN_NMOC_NAME : Name of NMOC ratios ! (8 ) NMOC_RATIO_IN : NMOC ratios for each species ! ! Furthermore, the F90 statements to allocate the arrays IN_SPEC_NAME ! and IN_NMOC_NAME are included in "hcox_finn_include.H". ! ! NOTE: If new FINN emisison factors and NMOC ratios are issued in the ! future, you can regenerate the include file "hcox_finn_include.H" ! with the Perl script HEMCO/Extensions/Preprocess/finn.pl. !======================================================================= #include "hcox_finn_include.H" !----------------------------------------------------------------------- ! Match specified species with FINN species. The species to be used are ! specified in the HEMCO configuration file. !----------------------------------------------------------------------- ! Write to log file IF ( HcoState%amIRoot ) THEN MSG = 'Use FINN extension' CALL HCO_MSG(HcoState%Config%Err,MSG, SEP1='-' ) WRITE(MSG,*) ' - Use daily data : ', UseDay CALL HCO_MSG(HcoState%Config%Err,MSG ) ENDIF ! Get HEMCO species IDs of all species specified in configuration file CALL HCO_GetExtHcoID( HcoState, ExtNr, tHcoIDs, tSpcNames, tnSpc, RC) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 13', RC, THISLOC=LOC ) RETURN ENDIF IF ( tnSpc == 0 ) THEN MSG = 'No FINN species specified' CALL HCO_ERROR(MSG, RC ) RETURN ENDIF ! Get species scale factors CALL GetExtSpcVal( HcoState%Config, ExtNr, tnSpc, & tSpcNames, 'Scaling', 1.0_sp, tSpcScal, RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 14', RC, THISLOC=LOC ) RETURN ENDIF ! Get species mask fields CALL GetExtSpcVal( HcoState%Config, ExtNr, tnSpc, & tSpcNames, 'ScaleField', HCOX_NOSCALE, tSpcScalFldNme, RC ) IF ( RC /= HCO_SUCCESS ) THEN CALL HCO_ERROR( 'ERROR 15', RC, THISLOC=LOC ) RETURN ENDIF ! Error trap: in previous versions, CO, POA and NAP scale factor were given as ! 'CO scale factor', etc. Make sure those attributes do not exist any more! CALL GetExtOpt( HcoState%Config, ExtNr, 'CO scale factor', & OptValSp=ValSp, FOUND=FOUND, RC=RC ) IF ( .NOT. FOUND ) THEN CALL GetExtOpt( HcoState%Config, ExtNr, 'POA scale factor', & OptValSp=ValSp, FOUND=FOUND, RC=RC ) ENDIF IF ( .NOT. FOUND ) THEN CALL GetExtOpt( HcoState%Config, ExtNr, 'NAP scale factor', & OptValSp=ValSp, FOUND=FOUND, RC=RC ) ENDIF IF ( FOUND ) THEN MSG = 'Found old definition of CO, POA and/or NAP scale factor! ' // & 'This version of HEMCO expects species scale factors to be ' // & 'set as `Scaling_XX` instead of `XX scale factor`. ' // & 'Please update the FINN settings section accordingly.' CALL HCO_ERROR(MSG, RC ) RETURN ENDIF ! Find matching FINN index for each specified species. ! Also get appropriate emission ratios to CO2 (jaf, 10/2/13). ! Do this only for species selected for emission calculation. For ! all others, keep default values in FINN_EMFAC. DO L = 1, tnSpc IF ( tHcoIDs(L) < 0 ) CYCLE SpcName = tSpcNames(L) N_LUMPED = 0 Matched = .FALSE. Missing = .TRUE. ! Reduce species if needed NCHAR = LEN(SpcName) IF ( NCHAR > 3 ) THEN IF ( SpcName(1:3) == 'CO2' ) THEN SpcName = 'CO2' ELSEIF ( SpcName(1:3) == 'CH4' ) THEN SpcName = 'CH4' ELSEIF ( SpcName(1:3) == 'CO_' ) THEN SpcName = 'CO' ELSEIF ( SpcName(1:2) == 'BC' ) THEN SpcName = 'BC' ELSEIF ( SpcName(1:2) == 'OC' ) THEN SpcName = 'OC' ENDIF ENDIF ! For model species NO, the emission factors are taken from FINN ! species NOx. For model species MTPA, the emission factors are ! taken from FINN species APINE (BPINE and CARENE will be lumped ! into it as well). IF ( TRIM(SpcName) == 'POA1' ) SpcName = 'OC' IF ( TRIM(SpcName) == 'NAP' ) SpcName = 'CO' IF ( TRIM(SpcName) == 'NO' ) SpcName = 'NOx' IF ( TRIM(SpcName) == 'MTPA' ) SpcName = 'APINE' IF ( TRIM(SpcName) == 'Hg0' ) SpcName = 'CO' IF ( TRIM(SpcName) == 'SOAP' ) SpcName = 'CO' ! For lumped species, we have to repeat the lookup multiple times, ! so use a while loop here. For example, for species TOLU this will ! make sure that FINN species 'TOLU', 'ETBENZ', and 'STYR' are ! associated with HEMCO species TOLU. Variable nSpc keeps track of ! the total number of species emitted by FINN. All species vectors ! (FinnIDs, HcoIDs, SpcNames, SpcScal, etc.) contain nSpc valid ! elements. DO WHILE ( Missing ) ! Search for SpcName in FINN DO N = 1, N_SPEC IF ( TRIM(SpcName) == TRIM(FINN_SPEC_NAME(N)) ) THEN ! Update number of species to be emitted via FINN and ! archive all related information in vectors FinnIDs, ! HcoIDs, SpcNames, etc. ! nSpc is the total number of emitted FINN species. Must ! not exceed nSpcMax. nSpc = nSpc + 1 IF ( nSpc > nSpcMax ) THEN MSG = 'nSpc greater than nSpcMax, please increase ' // & 'parameter `nSpcMax` in hcox_finn_mod.F90' CALL HCO_ERROR ( MSG, RC ) RETURN ENDIF ! Archive corresponding FINN species ID, HEMCO species ID, ! scale factor, etc. Matched = .TRUE. FinnIDs(nSpc) = N HcoIDs (nSpc) = tHcoIDs(L) SpcNames(nSpc) = tSpcNames(L) SpcScalFldNme(nSpc) = tSpcScalFldNme(L) SpcScal(nSpc) = tSpcScal(L) ! Verbose IF ( HcoState%amIRoot ) THEN MSG = ' - FINN species ' // TRIM(FINN_SPEC_NAME(N)) // & ' will be emitted as ' // TRIM(SpcNames(nSpc)) CALL HCO_MSG(HcoState%Config%Err,MSG ) WRITE(MSG,*) ' --> Uniform scale factor : ', SpcScal(nSpc) CALL HCO_MSG(HcoState%Config%Err,MSG ) WRITE(MSG,*) ' --> Scale field : ', TRIM(SpcScalFldNme(nSpc)) CALL HCO_MSG(HcoState%Config%Err,MSG ) ENDIF ! Reset variables IS_NMOC = .FALSE. C_MOLEC = 1d0 NMOC_RATIO = 0d0 ! Get emission factor in [kg X]/[kg CO2]. DO M = 1, N_SPECSTRS TMPNAME = IN_SPEC_NAME(M) IF ( TRIM(FINN_SPEC_NAME(N)) == TRIM(TMPNAME(5:8)) ) THEN ! First two entries are not species. Also, EMFAC ! is stored as [mole CO2]/[mole X], but we want the ! inverse. This gives us [mole X]/[mole CO2]. ! To convert this to [kg X]/[kg CO2], we also need ! to adjust for the molecular weights of species X ! and CO2. The EF ratios of OC and BC are in ! [mole CO2]/[g X], so the adjustment factor is ! calculated slightly differently for those two ! species! IF ( TRIM(FINN_SPEC_NAME(N)) == 'OC' .OR. & TRIM(FINN_SPEC_NAME(N)) == 'BC' ) THEN AdjFact = 1.0_dp / MW_CO2 ! Make sure that adjustment factor for CO is always ! computed using the MW of CO. CO might be used as ! proxy for other species (e.g. Hg0), in which case ! we still want to normalize by the MW of CO. ELSEIF ( TRIM(FINN_SPEC_NAME(N)) == 'CO' ) THEN AdjFact = 28.01_dp / MW_CO2 ! Normalize by species' molecular weight. ELSE AdjFact = 1.0_dp / MW_CO2 * & HcoState%Spc(HcoIDs(nSpc))%MW_g ENDIF FINN_EMFAC(N,:) = AdjFact / EMFAC_IN(M,:) IF ( Hcostate%amIRoot ) THEN WRITE( MSG, 200 ) TRIM( FINN_SPEC_NAME(N)) CALL HCO_MSG(HcoState%Config%Err,MSG ) ENDIF EXIT ! NMOC_EMFAC is converted to [kg NMOC]/[kg CO2]. ! Input unit is [mole CO2]/[mole NMOC]. ELSE IF ( TRIM(TMPNAME(5:8)) == 'NMOC' ) THEN AdjFact = MW_NMOC / MW_CO2 NMOC_EMFAC = AdjFact / EMFAC_IN(M,:) ENDIF ENDDO 200 FORMAT( 'Found FINN emission ratio for species ',a5 ) DO M = 1, N_NMOCSTRS TMPNAME = IN_NMOC_NAME(M) IF ( TRIM(FINN_SPEC_NAME(N)) == TRIM(TMPNAME) ) THEN ! First two entries are not species NMOC_RATIO = NMOC_RATIO_IN(M,:) IS_NMOC = .TRUE. IF ( HcoState%amIRoot ) THEN WRITE( MSG, 201 ) TRIM( FINN_SPEC_NAME(N) ) CALL HCO_MSG(HcoState%Config%Err,MSG ) ENDIF EXIT ENDIF ENDDO 201 FORMAT( 'Found FINN NMOC factor for species ',a5 ) ! Create emission factor for NMOC species ! NMOC_EMFAC is [kg NMOC] / [kg CO2] ! NMOC_RATIO is [mole X] / [kg NMOC] ! To convert NMOC_RATIO to [kg X] / [kg NMOC], we need to ! multiply by the MW of X (kg/mol this time). IF ( IS_NMOC ) THEN DO M = 1, N_EMFAC AdjFact = HcoState%Spc(HcoIDs(nSpc))%MW_g FINN_EMFAC(N,M) = NMOC_EMFAC(M) * & NMOC_RATIO(M) * & ( AdjFact * 1e-3_hp ) ENDDO ENDIF ENDIF ENDDO !N ! Update variable Missing. Missing has to be False to exit the ! while loop. Missing = .FALSE. ! For lumped species, we have to repeat the lookup for all ! lumped species. For lumped species, we just assign the same ! HEMCO species ID to multiple FINN species, so that all of ! them will be added to the same model species. ! --> TMB is lumped into XYLE IF ( SpcNames(nSpc) == 'XYLE' ) THEN IF ( N_LUMPED == 0 ) THEN SpcName = 'TMB' Missing = .TRUE. N_LUMPED = N_LUMPED + 1 ENDIF ENDIF ! --> ETBENZ and STYR are lumped into TOLU IF ( SpcNames(nSpc) == 'TOLU' ) THEN IF ( N_LUMPED == 0 ) THEN SpcName = 'ETBENZ' Missing = .TRUE. N_LUMPED = N_LUMPED + 1 ELSEIF ( N_LUMPED == 1 ) THEN SpcName = 'STYR' Missing = .TRUE. N_LUMPED = N_LUMPED + 1 ENDIF ENDIF ! --> BPINE and CARENE are lumped into MTPA IF ( SpcNames(nSpc) == 'MTPA' ) THEN IF ( N_LUMPED == 0 ) THEN SpcName = 'BPINE' Missing = .TRUE. N_LUMPED = N_LUMPED + 1 ELSEIF ( N_LUMPED == 1 ) THEN SpcName = 'CARENE' Missing = .TRUE. N_LUMPED = N_LUMPED + 1 ENDIF ENDIF ENDDO !While missing ! Error check: we must not specify a species that is not defined ! in FINN. IF ( .NOT. Matched ) THEN MSG = 'Species '// TRIM(SpcName) //' not found in FINN' CALL HCO_ERROR(MSG, RC ) RETURN ENDIF ENDDO !L !======================================================================= ! Activate this module and the fields of ExtState that it uses !======================================================================= !============================================================================== ! This code is required for the vertical distribution of biomass burning emiss. ! We will keep it here for a future implementation. (mps, 4/24/17) ! ! Activate met fields required by this extension ! ExtState%FRAC_OF_PBL%DoUse = .TRUE. !============================================================================== ! Enable module ExtState%FINN = .TRUE. ! Cleanup IF ( ALLOCATED(EMFAC_IN )) DEALLOCATE( EMFAC_IN ) IF ( ALLOCATED(NMOC_RATIO_IN )) DEALLOCATE( NMOC_RATIO_IN ) IF ( ALLOCATED(tHcoIDs )) DEALLOCATE( tHcoIDs ) IF ( ALLOCATED(tSpcNames )) DEALLOCATE( tSpcNames ) IF ( ALLOCATED(tSpcScalFldNme )) DEALLOCATE( tSpcScalFldNme ) IF ( ALLOCATED(tSpcScal )) DEALLOCATE( tSpcScal ) ! Return w/ success CALL HCO_LEAVE( HcoState%Config%Err,RC ) END SUBROUTINE HCOX_FINN_Init !EOC !------------------------------------------------------------------------------ ! Harmonized Emissions Component (HEMCO) ! !------------------------------------------------------------------------------ !BOP ! ! !IROUTINE: HCOX_FINN_Final ! ! !DESCRIPTION: Subroutine HCOX\_FINN\_FINAL deallocates all module ! arrays. !\\ !\\ ! !INTERFACE: ! SUBROUTINE HCOX_FINN_FINAL() ! ! !REVISION HISTORY: ! 02 Jan 2013 - J. Mao & J. Fisher - Initial version, based on GFED3 ! See https://github.com/geoschem/hemco for complete history !EOP !------------------------------------------------------------------------------ !BOC ! !================================================================= ! HCOX_FINN_FINAL begins here! !=================================================================] ! Free pointers IF ( ASSOCIATED ( VEGTYP1 ) ) DEALLOCATE ( VEGTYP1 ) IF ( ASSOCIATED ( VEGTYP2 ) ) DEALLOCATE ( VEGTYP2 ) IF ( ASSOCIATED ( VEGTYP3 ) ) DEALLOCATE ( VEGTYP3 ) IF ( ASSOCIATED ( VEGTYP4 ) ) DEALLOCATE ( VEGTYP4 ) IF ( ASSOCIATED ( VEGTYP5 ) ) DEALLOCATE ( VEGTYP5 ) IF ( ASSOCIATED ( VEGTYP6 ) ) DEALLOCATE ( VEGTYP6 ) IF ( ASSOCIATED ( VEGTYP9 ) ) DEALLOCATE ( VEGTYP9 ) ! Cleanup module arrays IF ( ALLOCATED( FINN_EMFAC )) DEALLOCATE( FINN_EMFAC ) IF ( ALLOCATED( FinnIDs )) DEALLOCATE( FinnIDs ) IF ( ALLOCATED( HcoIDs )) DEALLOCATE( HcoIDs ) IF ( ALLOCATED( SpcNames )) DEALLOCATE( SpcNames ) IF ( ALLOCATED( SpcScalFldNme )) DEALLOCATE( SpcScalFldNme ) IF ( ALLOCATED( SpcScal )) DEALLOCATE( SpcScal ) IF ( ALLOCATED( FINN_SPEC_NAME )) DEALLOCATE( FINN_SPEC_NAME ) END SUBROUTINE HCOX_FINN_Final !EOC END MODULE HCOX_FINN_Mod