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GEOS-Chem-adjoint-v35-note/code/drydep_mod.f
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! $Id: drydep_mod.f,v 1.1 2009/06/09 21:51:52 daven Exp $
MODULE DRYDEP_MOD
!
!******************************************************************************
! Module DRYDEP_MOD contains variables and routines for the GEOS-CHEM dry
! deposition scheme. (bmy, 1/27/03, 9/18/07)
!
! Module Variables:
! ============================================================================
! (1 ) MAXDEP (INTEGER) : Maximum number of drydep species
! (2 ) NNTYPE (INTEGER) : Max # of landtypes / grid box
! (3 ) NNPOLY (INTEGER) : Number of drydep polynomial coefficients
! (4 ) NNVEGTYPE(INTEGER) : Number of Olson land types
! (5 ) XCKMAN (REAL*8 ) : Von Karman constant?
! (6 ) DRYDHNO3 (INTEGER) : Internal flag for location of HNO3 in DEPVEL
! (7 ) DRYDNO2 (INTEGER) : Internal flag for location of NO2 in DEPVEL
! (8 ) DRYDPAN (INTEGER) : Internal flag for location of PAN in DEPVEL
! (9 ) NUMDEP (INTEGER) : Actual number of drydep species
! (10) NWATER (INTEGER) : Number of Olson's surface types that are water
! (11) AIROSOL (LOGICAL) : Array flags to denote aerosol drydep species
! (12) IDEP (INTEGER) : ID #'s for dry deposition surface types
! (13) IRAC (INTEGER) : ??? resistance for drydep land type
! (14) IRCLO (INTEGER) : ??? resistance for drydep land type
! (15) IRCLS (INTEGER) : ??? resistance for drydep land type
! (16) IRGSO (INTEGER) : ??? resistance for drydep land type
! (17) IRGSS (INTEGER) : ??? resistance for drydep land type
! (18) IRI (INTEGER) : Internal resistance for drydep land types
! (19) IRLU (INTEGER) : Cuticular resistance for drydep land types
! (20) IVSMAX (INTEGER) : ??? resistance for drydep land type
! (21) IWATER (INTEGER) : ID #'s for Olson surface types that are water
! (22) IZO (INTEGER) : Roughness heights for each Olson surface type
! (23) NDVZIND (INTEGER) : Index array for ordering drydep species in DEPVEL
! (24) NTRAIND (INTEGER) : Stores tracer numbers of drydep species
! (25) DEPSAV (REAL*8 ) : Array containing dry deposition frequencies [s-1]
! (26) PBLFRAC (REAL*8 ) : Array for multiplicative factor for drydep freq
! (27) DRYCOEFF (REAL*8 ) : Polynomial coefficients for dry deposition
! (28) HSTAR (REAL*8 ) : Henry's law constant
! (29) F0 (REAL*8 ) : Reactivity factor for biological oxidation
! (30) XMW (REAL*8 ) : Molecular weight of drydep species [kg]
! (32) A_RADI (REAL*8 ) : Radius of aerosol for size-resolved drydep [um]
! (33) A_DEN (REAL*8 ) : Density of aerosol for size-res'd drydep [kg/m3]
! (33) DEPNAME (CHAR*14) : Names of dry deposition species
!
! Module Routines:
! ============================================================================
! (1 ) DO_DRYDEP : Dry deposition driver routine
! (2 ) DVZ_MINVAL : Sets minimum drydep velocities for SULFATE tracers
! (3 ) METERO : Computes meterological fields for dry deposition
! (4 ) DRYFLX : Applies drydep losses from SMVGEAR to tracer array
! (5 ) DRYFLXRnPbBe : Applies drydep losses to 210Pb and 7Be
! (6 ) DRYFLXH2HD : Applies drydep losses to H2 and HD
! (7 ) DEPVEL : Computes dry deposition velocities (by D. Jacob)
! (8 ) DIFFG : Computes diffusion coefficient for a gas
! (9 ) MODIN : Reads inputs for DEPVEL from "drydep.table"
! (10) RDDRYCF : Reads drydep polynomial coeffs from "drydep.coef"
! (11) AERO_SFCRSI : Computes dust sfc resistance ff Seinfeld et al 86
! (12) AERO_SFCRSII : Conputes dust sfc resistance ff Zhang et al 2001
! (13) INIT_DRYDEP : Initializes and allocates module arrays
! (14) CLEANUP_DRYDEP : Deallocates module arrays
!
! GEOS-CHEM modules referenced by "drydep_mod.f":
! ============================================================================
! (1 ) comode_mod.f : Module w/ SMVGEAR allocatable arrays
! (2 ) dao_mod.f : Module w/ arrays for DAO met fields
! (3 ) diag_mod.f : Module w/ GEOS-CHEM diagnostic arrays
! (4 ) directory_mod.f : Module w/ GEOS-CHEM data & met field dirs
! (4 ) error_mod.f : Module w/ NaN, other error check routines
! (5 ) file_mod.f : Module w/ file unit #'s and error checks
! (6 ) logical_mod.f : Module w/ GEOS-CHEM logical switches
! (7 ) pbl_mix_mod.f : Module w/ routines for PBL height & mixing
! (8 ) pressure_mod.f : Module w/ routines to compute P(I,J,L)
! (9 ) tracer_mod.f : Module w/ GEOS-CHEM tracer array etc.
! (10) tracerid_mod.f : Module w/ pointers to tracers & emissions
!
! References:
! ============================================================================
! (1 ) Baldocchi, D.D., B.B. Hicks, and P. Camara, "A canopy stomatal
! resistance model for gaseous deposition to vegetated surfaces",
! Atmos. Environ. 21, 91-101, 1987.
! (2 ) Brutsaert, W., "Evaporation into the Atmosphere", Reidel, 1982.
! (3 ) Businger, J.A., et al., "Flux-profile relationships in the atmospheric
! surface layer", J. Atmos. Sci., 28, 181-189, 1971.
! (4 ) Dwight, H.B., "Tables of integrals and other mathematical data",
! MacMillan, 1957.
! (5 ) Guenther, A., and 15 others, A global model of natural volatile
! organic compound emissions, J. Geophys. Res., 100, 8873-8892, 1995.
! (6 ) Hicks, B.B., and P.S. Liss, "Transfer of SO2 and other reactive
! gases across the air-sea interface", Tellus, 28, 348-354, 1976.
! (7 ) Jacob, D.J., and S.C. Wofsy, "Budgets of reactive nitrogen,
! hydrocarbons, and ozone over the Amazon forest during the wet season",
! J. Geophys. Res., 95, 16737-16754, 1990.
! (8 ) Jacob, D.J., et al, "Deposition of ozone to tundra", J. Geophys. Res.,
! 97, 16473-16479, 1992.
! (9 ) Levine, I.N., "Physical Chemistry, 3rd ed.", McGraw-Hill,
! New York, 1988.
! (10) Munger, J.W., et al, "Atmospheric deposition of reactive nitrogen
! oxides and ozone in a temperate deciduous forest and a sub-arctic
! woodland", J. Geophys. Res., in press, 1996.
! (11) Walcek, C.J., R.A. Brost, J.S. Chang, and M.L. Wesely, "SO2, sulfate,
! and HNO3 deposition velocities computed using regional landuse and
! meteorological data", Atmos. Environ., 20, 949-964, 1986.
! (12) Wang, Y.H., paper in preparation, 1996.
! (13) Wesely, M.L, "Improved parameterizations for surface resistance to
! gaseous dry deposition in regional-scale numerical models",
! Environmental Protection Agency Report EPA/600/3-88/025,
! Research Triangle Park (NC), 1988.
! (14) Wesely, M. L., Parameterization of surface resistance to gaseous dry
! deposition in regional-scale numerical models. Atmos. Environ., 23
! 1293-1304, 1989.
! (15) Price, H., L. Jaegl<67>, A. Rice, P. Quay, P.C. Novelli, R. Gammon,
! Global Budget of Molecular Hydrogen and its Deuterium Content:
! Constraints from Ground Station, Cruise, and Aircraft Observations,
! submitted to J. Geophys. Res., 2007.
!!
! NOTES:
! (1 ) Bug fix: Do not assume NO2 is the 2nd drydep species. This causes
! a mis-indexing for CANOPYNOX. Now archive ND44 diagnostic in kg for
! Radon runs in routine DRYFLXRnPbBe; convert to kg/s in diag3.f
! (bmy, 1/27/03)
! (2 ) Now references "grid_mod.f" and the new "time_mod.f". Renamed DRYDEP
! routine to DO_DRYDEP for consistency w/ other drivers called from
! the MAIN program. (bmy, 2/11/03)
! (3 ) Added error check in DRYFLX for SMVGEAR II (bmy, 4/28/03)
! (4 ) Added drydep of N2O5. Now added PBLFRAC array, which is the fraction
! of each level below the PBL top. Also now compute drydep throughout
! the entire PBL, in order to prevent short-lived species such as HNO3
! from being depleted in the shallow GEOS-3 surface layer.
! (rjp, bmy, 7/21/03)
! (5 ) Bug fix for GEOS-4 in DRYFLXRnPbBe (bmy, 12/2/03)
! (6 ) Now made CFRAC, RADIAT local variables in DO_DRYDEP (bmy, 12/9/03)
! (7 ) Now enclose AD44 in !$OMP CRITICAL block for drydep flux (bmy, 3/24/04)
! (8 ) Now handle extra carbon & dust tracers (rjp, tdf, bmy, 4/1/04)
! (9 ) Added routines AERO_SFCRS1, AERO_SFCRSII. Increased MAXDEP to 25.
! Now handles extra carbon & dust tracers. (rjp, tdf, bmy, 4/1/04)
! (10) Increased MAXDEP to 26. Added A_RADI and A_DEN module variables.
! Other modifications for size-resolved drydep. (rjp, bec, bmy, 4/20/04)
! (11) Increased MAXDEP to 35 and handle extra SOA tracers (rjp, bmy, 7/13/04)
! (12) Now references "logical_mod.f", "directory_mod.f", and "tracer_mod.f"
! (bmy, 7/20/04)
! (13) Add Hg2, HgP as drydep tracers (eck, bmy, 12/8/04)
! (14) Updated for AS, AHS, LET, NH4aq, SO4aq (cas, bmy, 1/6/05)
! (15) Now references "pbl_mix_mod.f". Removed PBLFRAC array. (bmy, 2/22/05)
! (16) Now include SO4s, NITs tracers. Now accounts for hygroscopic growth
! of seasalt aerosols when computing aerodynamic resistances.
! (bec, bmy, 4/13/05)
! (17) Now modified for GEOS-5 and GCAP met fields (bmy, 5/25/05)
! (18) Now make sure all USE statements are USE, ONLY (bmy, 10/3/05)
! (19) Now change Reynold's # criterion from 1 to 0.1 in DEPVEL. Also
! change Henry's law constant for Hg2. Also increase MAXDEP from
! 35 to 37. (eck, djj, bmy, 2/1/06)
! (20) Bug fix in INIT_DRYDEP (bmy, 4/17/06)
! (21) Now bundle function DIFFG into "drydep_mod.f". Also updated for SOG4
! and SOA4 tracers. Bug fix in INIT_DRYDEP. (dkh, bmy, 5/24/06)
! (22) Fix typo in INIT_DRYDEP (dkh, bmy, 6/23/06)
! (23) Add H2 and HD as drydep tracers. Added subroutine DRYFLXH2HD for H2HD
! offline sim (phs, 9/18/07)
! (24) Extra error check for small RH in AERO_SFCRII (phs, 6/11/08)
! (25) Added 15 more dry deposition species (tmf, 7/31/08)
!******************************************************************************
!
IMPLICIT NONE
!=================================================================
! MODULE PRIVATE DECLARATIONS
!=================================================================
! Make everything PRIVATE ...
PRIVATE
! ... except these variables ...
PUBLIC :: DEPNAME
PUBLIC :: DEPSAV
PUBLIC :: MAXDEP
PUBLIC :: NUMDEP
PUBLIC :: NTRAIND
PUBLIC :: SHIPO3DEP
! ... and these routines
PUBLIC :: CLEANUP_DRYDEP
PUBLIC :: DO_DRYDEP
PUBLIC :: DRYFLX
PUBLIC :: DRYFLXH2HD
PUBLIC :: DRYFLXRnPbBe
PUBLIC :: DVZ_MINVAL
PUBLIC :: INIT_DRYDEP
!=================================================================
! MODULE VARIABLES
!=================================================================
! Parameters
INTEGER, PARAMETER :: MAXDEP = 50
INTEGER, PARAMETER :: NNTYPE = 15 ! NTYPE from "CMN_SIZE"
INTEGER, PARAMETER :: NNPOLY = 20 ! NPOLY from "CMN_SIZE"
INTEGER, PARAMETER :: NNVEGTYPE = 74 ! NVEGTYPE from "CMN_SIZE"
REAL*8, PARAMETER :: XCKMAN = 0.4d0
! Scalars
INTEGER :: DRYDHNO3, DRYDNO2, DRYDPAN
INTEGER :: NUMDEP, NWATER
! Add max number of radius bins for sea salt (jaegle 5/11/11)
INTEGER, PARAMETER :: NR_MAX = 200
! Arrays
LOGICAL :: AIROSOL(MAXDEP)
INTEGER :: IDEP(NNVEGTYPE)
INTEGER :: IRAC(NNTYPE)
INTEGER :: IRCLO(NNTYPE)
INTEGER :: IRCLS(NNTYPE)
INTEGER :: IRGSS(NNTYPE)
INTEGER :: IRGSO(NNTYPE)
INTEGER :: IRI(NNTYPE)
INTEGER :: IRLU(NNTYPE)
INTEGER :: IVSMAX(NNTYPE)
INTEGER :: IZO(NNVEGTYPE)
INTEGER :: IWATER(NNVEGTYPE)
INTEGER :: NDVZIND(MAXDEP)
INTEGER :: NTRAIND(MAXDEP)
REAL*8, ALLOCATABLE :: DEPSAV(:,:,:)
REAL*8 :: DRYCOEFF(NNPOLY)
REAL*8 :: HSTAR(MAXDEP)
REAL*8 :: F0(MAXDEP)
REAL*8 :: XMW(MAXDEP)
REAL*8 :: A_RADI(MAXDEP)
REAL*8 :: A_DEN(MAXDEP)
CHARACTER(LEN=14) :: DEPNAME(MAXDEP)
! Add arrays for diameters and volume distribution of sea salt aerosols
! (jaegle 5/11/11)
REAL*8, ALLOCATABLE :: DMID(:)
REAL*8, ALLOCATABLE :: SALT_V(:)
! Allocatable arrays
REAL*8, ALLOCATABLE :: SHIPO3DEP(:,:)
!=================================================================
! MODULE ROUTINES -- follow below the "CONTAINS" statement
!=================================================================
CONTAINS
!------------------------------------------------------------------------------
SUBROUTINE DO_DRYDEP
!
!******************************************************************************
! Subroutine DO_DRYDEP is the driver for the GEOS-CHEM dry deposition scheme.
! DO_DRYDEP calls DEPVEL to compute deposition velocities [m/s], which are
! then converted to [cm/s]. Drydep frequencies are also computed.
! (lwh, gmg, djj, 1989, 1994; bmy, 2/11/03, 5/25/05)
!
! DAO met fields passed via "dao_mod.f":
! ============================================================================
! (1 ) AD (REAL*8 ) : Array for dry air mass at each grid box [kg]
! (2 ) AZO (REAL*8 ) : Array for surface roughness heights [m]
! (3 ) ALBD (REAL*8 ) : Array for surface albedo [m]
! (5 ) SUNCOS (REAL*8 ) : Array for COSINE( solar zenith angle ) [unitless]
! (6 ) T (REAL*8 ) : Array for grid box temperature [K]
! (7 ) USTAR (REAL*8 ) : Array for grid box friction velocity [m/s]
!
! Other important quantities:
! ============================================================================
! (1 ) LSNOW (LOGICAL) : Array to flag whether there is snow/ice on the sfc.
! (2 ) CZ1 (REAL*8 ) : Midpoint height of first model level [m]
! (3 ) OBK (REAL*8 ) : Array for Monin-Obhukov Length [m]
! (4 ) TC0 (REAL*8 ) : Array for grid box surface temperature [K]
! (5 ) ZH (REAL*8 ) : Array for PBL heights at each grid box [m]
! (6 ) DVEL (REAL*8 ) : Array containing drydep velocities [m/s]
! (7 ) CFRAC (REAL*8 ) : Array containing column cloud frac [unitless]
! (8 ) RADIAT (REAL*8 ) : Array containing solar radiation [W/m2]
! (9 ) RHB (REAL*8 ) : Array containing relative humidity [unitless]
!
! References (see full citations above):
! ============================================================================
! (1 ) Wesely, M. L., 1989
! (2 ) Jacob, D.J., and S.C. Wofsy, 1990
!
! NOTES:
! (1 ) Remove SUNCOS, USTAR, AZO, OBK from the arg list; now reference these
! as well as AD and T from "dao_mod.f". Cleaned up code and updated
! comments. Now only order tracer numbers into NTRAIND on the first
! call. Now force double-precision with "D" exponents. Now also
! reference IDTNOX, IDTOX, etc. from "tracerid_mod.f". Bundled into
! "drydep_mod.f" (bmy, 11/19/02)
! (2 ) Now make sure that the PBL depth (THIK) is greater than or equal to
! the thickness of the first layer. Now initialize PBLFRAC array on
! each call. (rjp, bmy, 7/21/03)
! (3 ) Now declare CFRAC, RADIAT, AZO, USTAR as local variables, which are
! returned by METERO. CFRAC and RADIAT have also been deleted from
! "CMN_DEP". (bmy, 12/9/03)
! (4 ) Now use explicit formula for IJLOOP to allow parallelization.
! Also reference LPRT from "logical_mod.f" (bmy, 7/20/04)
! (5 ) Now use routines from "pbl_mix_mod.f" to get PBL quantities, instead
! of re-computing them here. Removed PBLFRAC array. Removed reference
! to "pressure_mod.f". Removed reference to header file CMN.
! Parallelize DO-loops. (bmy, 2/22/05)
! (6 ) Now define RHB as a local array, which is defined in METERO and then
! passed to DEPVEL. (bec, bmy, 4/13/05)
! (7 ) Now dimension AZO for GEOS or GCAP met fields. Remove obsolete
! variables. (swu, bmy, 5/25/05)
! (8 ) Remove reference to TRACERID_MOD, it's not needed (bmy, 10/3/05)
!******************************************************************************
!
! Reference to F90 modules
USE DIAG_MOD, ONLY : AD44
USE DAO_MOD, ONLY : AD, ALBD, BXHEIGHT, SUNCOS
USE ERROR_MOD, ONLY : DEBUG_MSG
USE LOGICAL_MOD, ONLY : LPRT
# include "CMN_SIZE" ! Size parameters
# include "CMN_DIAG" ! ND44
# include "CMN_DEP" ! IREG, ILAND, IUSE, etc.
# include "CMN_GCTM" ! Physical constants
! Local variables
LOGICAL, SAVE :: FIRST = .TRUE.
LOGICAL :: LSNOW(MAXIJ)
INTEGER :: I, J, L, N, IJLOOP, NN, NDVZ
REAL*8 :: THIK, DVZ
REAL*8 :: CZ1(MAXIJ), TC0(MAXIJ)
REAL*8 :: ZH(MAXIJ), OBK(MAXIJ)
REAL*8 :: CFRAC(MAXIJ), RADIAT(MAXIJ)
REAL*8 :: USTAR(MAXIJ), RHB(MAXIJ)
REAL*8 :: DVEL(MAXIJ,MAXDEP)
! add pressure and 10m wind (jaegle 5/11/11)
REAL*8 :: PRESSU(MAXIJ), W10(MAXIJ)
! Dimension AZO for GCAP or GEOS met fields (swu, bmy, 5/25/05)
#if defined( GCAP )
REAL*8 :: AZO(NTYPE)
#else
REAL*8 :: AZO(MAXIJ)
#endif
!=================================================================
! DO_DRYDEP begins here!
!=================================================================
! Read drydep coeff's and land types on first call
IF ( FIRST ) THEN
CALL RDDRYCF
CALL MODIN
! Calls INIT_WEIGHTSS to calculate the volume distribution of
! sea salt aerosols (jaegle 5/11/11)
CALL INIT_WEIGHTSS
FIRST = .FALSE.
ENDIF
! Call METERO to obtain meterological fields (all 1-D arrays)
! Added SLP as PRESSU and 10m windspeed as W10 (jaegle 5/11/11)
CALL METERO( CZ1, TC0, OBK, CFRAC, RADIAT,
& AZO, USTAR, ZH, LSNOW, RHB, PRESSU, W10 )
!=================================================================
! Call DEPVEL to compute dry deposition velocities [m/s]
! Added PRESSU, W10 as arguments (jaegle 5/11/11
!=================================================================
CALL DEPVEL( MAXIJ, RADIAT, TC0, SUNCOS, F0, HSTAR,
& XMW, AIROSOL, USTAR, CZ1, OBK, CFRAC,
& ZH, LSNOW, DVEL, AZO, RHB,
& PRESSU, W10 )
!=================================================================
! Compute dry deposition frequencies; archive diagnostics
!=================================================================
!$OMP PARALLEL DO
!$OMP+DEFAULT( SHARED )
!$OMP+PRIVATE( I, J, IJLOOP, THIK, N, NN, NDVZ, DVZ )
DO J = 1, JJPAR
DO I = 1, IIPAR
! 1-D grid box index
IJLOOP = ( (J-1) * IIPAR ) + I
! THIK = thickness of surface layer [m]
THIK = BXHEIGHT(I,J,1)
! Now we calculate drydep throughout the entire PBL.
! Make sure that the PBL depth is greater than or equal
! to the thickness of the 1st layer (rjp, bmy, 7/21/03)
THIK = MAX( ZH(IJLOOP), THIK )
! Loop over drydep species
DO N = 1, NUMDEP
! GEOS-CHEM tracer number
NN = NTRAIND(N)
! Index of drydep species in the DVEL array
! as passed back from subroutine DEPVEL
NDVZ = NDVZIND(N)
! Dry deposition velocity [cm/s]
DVZ = DVEL(IJLOOP,NDVZ) * 100.d0
! Set minimum velocity for sulfate tracers
DVZ = DVZ_MINVAL( NN, LSNOW(IJLOOP), DVZ )
! Dry deposition frequency [1/s]
DEPSAV(I,J,N) = ( DVZ / 100.d0 ) / THIK
! ND44 diagnostic: drydep velocity [cm/s]
IF ( ND44 > 0 ) THEN
AD44(I,J,N,2) = AD44(I,J,N,2) + DVZ
ENDIF
ENDDO
ENDDO
ENDDO
!$OMP END PARALLEL DO
!### Debug
IF ( LPRT ) CALL DEBUG_MSG( '### DO_DRYDEP: after dry dep' )
! Return to calling program
END SUBROUTINE DO_DRYDEP
!------------------------------------------------------------------------------
FUNCTION DVZ_MINVAL( N, LSNOW, DVZ ) RESULT( NEWDVZ )
!
!******************************************************************************
! Function DVZ_MINVAL sets minimum values for drydep velocities for
! SULFATE TRACERS, according to Mian Chin's GOCART model.
! (rjp, bmy, 11/21/02, 10/3/05)
!
! Arguments as Input:
! ============================================================================
! (1 ) N (INTEGER) : Tracer number
! (2 ) LSNOW (LOGICAL) : Flag for denoting snow/ice
! (3 ) DVZ (REAL*8 ) : Deposition velocity [cm/s]
!
! NOTES:
! (1 ) Don't put a min drydep value on H2O2 for offline run (rjp, bmy,3/31/03)
! (2 ) Remove reference to CMN, it's obsolete (bmy, 7/20/04)
! (3 ) Now make sure all USE statements are USE, ONLY (bmy, 10/3/05)
!******************************************************************************
!
! References to F90 modules
USE TRACERID_MOD, ONLY : IDTMSA, IDTNH3, IDTNH4
USE TRACERID_MOD, ONLY : IDTNIT, IDTSO2, IDTSO4
# include "CMN_SIZE" ! Size parameters!
! Arguments
INTEGER, INTENT(IN) :: N
LOGICAL, INTENT(IN) :: LSNOW
REAL*8, INTENT(IN) :: DVZ
! Function value
REAL*8 :: NEWDVZ
!=================================================================
! DVZ_MINVAL begins here!
!=================================================================
!---------------------------------------
! SO2, NH3, offline H2O2
! Min Vd = 2.0e-1 [cm/s] over ice/snow
! = 3.0e-1 [cm/s] over land
!---------------------------------------
IF ( N == IDTSO2 .or. N == IDTNH3 ) THEN
IF ( LSNOW ) THEN
NEWDVZ = MAX( DVZ, 2.0d-1 )
ELSE
NEWDVZ = MAX( DVZ, 3.0d-1 )
ENDIF
!---------------------------------------
! SO4, MSA, NH4, NIT
! Min Vd = 1.0e-2 [cm/s]
!---------------------------------------
ELSE IF ( N == IDTSO4 .or. N == IDTMSA .or.
& N == IDTNH4 .or. N == IDTNIT ) THEN
NEWDVZ = MAX( DVZ, 1.0d-2 )
!---------------------------------------
! Other drydep species: do nothing
!---------------------------------------
ELSE
NEWDVZ = DVZ
ENDIF
! Return to calling program
END FUNCTION DVZ_MINVAL
!------------------------------------------------------------------------------
SUBROUTINE METERO( CZ1, TC0, OBK, CFRAC, RADIAT,
& AZO, USTR, ZH, LSNOW, RHB, PRESSU, W10 )
!
!******************************************************************************
! Subroutine METERO calculates meteorological constants needed for the
! dry deposition velocity module. (lwh, gmg, djj, 1989, 1994; bmy, 10/3/05)
!
! Arguments as Output:
! ============================================================================
! (1 ) CZ1 (REAL*8 ) : Midpoint height of first model level [m]
! (2 ) TC0 (REAL*8 ) : Array for grid box surface temperature [K]
! (3 ) OBK (REAL*8 ) : Array for the Monin-Obhukov length [m]
! (4 ) CFRAC (REAL*8 ) : Array for the column cloud fraction [unitless]
! (5 ) RADIAT (REAL*8 ) : Array for the solar radiation @ ground [W/m2]
! (6 ) AZO (REAL*8 ) : Array for the roughness heights [m]
! (7 ) USTR (REAL*8 ) : Array for the friction velocity [m/s]
! (8 ) ZH (REAL*8 ) : Height of the mixed layer (aka PBL) [m]
! (9 ) LSNOW (LOGICAL) : Flag to denote ice & snow (ALBEDO < 0.4)
! (10) RHB (REAL*8 ) : Relative humidity at surface [unitless]
! (11) PRESSU (REAL*8 ) : Sea level pressure [Pa]
! (12) W10M (REAL*8) : 10 meter windspeed [m/s]
!
! References (see full citations above):
! ============================================================================
! (1 ) Wesely, M. L., 1989.
! (2 ) Jacob, D.J., and S.C. Wofsy, 1990
!
! NOTES:
! (1 ) Now reference GET_PEDGE from "pressure_mod.f". Now reference T from
! "dao_mod.f". Removed obsolete code & comments, and added new
! documentation header. Now force double precision with "D"
! exponents. Now compute OBK here as well. Bundled into F90 module
! "drydep_mod.f" (bmy, 11/20/02)
! (2 ) Now reference CLDFRC, RADSWG, ZO, USTAR from "dao_mod.f". Also now
! pass CFRAC, RADIAT, AZO, USTR back to the calling routine
! via the arg list. (bmy, 12/9/03)
! (3 ) Now use explicit formula for IJLOOP to allow parallelization
! (bmy, 7/20/04)
! (4 ) Now compute ZH and LSNOW here instead of w/in DO_DRYDEP. Parallelize
! DO-loops. Now use BXHEIGHT from "dao_mod.f" instead of computing
! the thickness of the 1st level here. Remove reference to
! "pressure_mod.f". Remove reference to T from "dao_mod.f". Now
! reference ALBD from "dao_mod.f" (bmy, 2/22/05)
! (5 ) Now references RH from "dao_mod.f". Now passes relative humidity
! from the surface layer back via RHB argument. (bec, bmy, 4/13/05)
! (6 ) Now call GET_OBK from "dao_mod.f" to get the M-O length for both
! GEOS or GCAP met fields. Remove local computation of M-O length
! here. Also now dimension AZO appropriately for GCAP or GEOS met
! fields. Remove obsolete variables. (swu, bmy, 5/25/05)
! (7 ) Now make sure all USE statements are USE, ONLY (bmy, 10/3/05)
! (8 ) Add sea level pressure and 10m windspeed as arguments (jaegle 5/11/11)
!******************************************************************************
!
! References to F90 modules
USE DAO_MOD, ONLY : ALBD, BXHEIGHT, CLDFRC, GET_OBK
USE DAO_MOD, ONLY : RADSWG, RH, TS, USTAR, Z0
! Add SLP (jaegle 5/11/11)
USE DAO_MOD, ONLY : SLP
USE PBL_MIX_MOD, ONLY : GET_PBL_TOP_m
# include "CMN_SIZE" ! Size parameters
# include "CMN_GCTM" ! Physical constants
! Arguments
LOGICAL, INTENT(OUT) :: LSNOW(MAXIJ)
REAL*8, INTENT(OUT) :: CZ1(MAXIJ)
REAL*8, INTENT(OUT) :: TC0(MAXIJ)
REAL*8, INTENT(OUT) :: OBK(MAXIJ)
REAL*8, INTENT(OUT) :: CFRAC(MAXIJ)
REAL*8, INTENT(OUT) :: RADIAT(MAXIJ)
REAL*8, INTENT(OUT) :: RHB(MAXIJ)
REAL*8, INTENT(OUT) :: USTR(MAXIJ)
REAL*8, INTENT(OUT) :: ZH(MAXIJ)
! add the following 2 outputs (jaegle 5/5/11)
REAL*8, INTENT(OUT) :: PRESSU(MAXIJ)
REAL*8, INTENT(OUT) :: W10(MAXIJ)
! Dimension AZO for GCAP or GEOS met fields (swu, bmy, 5/25/05)
#if defined( GCAP )
REAL*8, INTENT(OUT) :: AZO(NTYPE)
#else
REAL*8, INTENT(OUT) :: AZO(MAXIJ)
#endif
! Local variables
INTEGER :: I, J, IJLOOP
REAL*8 :: THIK
! External functions
REAL*8, EXTERNAL :: XLTMMP
! Surface wind speed (jaegle, 5/11/11)
REAL*8, EXTERNAL :: SFCWINDSQR
!=================================================================
! METERO begins here!
!=================================================================
#if defined( GCAP )
! For GCAP: AZO (roughness ht) is a function of Olson land type
! instead of lat/lon location. Zero AZO here; AZO will be
! computed internally w/in routine DEPVEL (swu, bmy, 5/25/05)
AZO(:) = 0d0
#endif
! Loop over surface grid boxes
!$OMP PARALLEL DO
!$OMP+DEFAULT( SHARED )
!$OMP+PRIVATE( I, J, IJLOOP, THIK )
DO J = 1, JJPAR
DO I = 1, IIPAR
! 1-D grid box index
IJLOOP = ( (J-1) * IIPAR ) + I
! THIK = thickness of layer 1 [m]
THIK = BXHEIGHT(I,J,1)
! Midpoint height of first model level [m]
CZ1(IJLOOP) = THIK / 2.0d0
!==============================================================
! Return meterological quantities as 1-D arrays for DEPVEL
!==============================================================
#if !defined( GCAP )
! For GEOS: Roughness height [m] is a function of lat/lon
AZO(IJLOOP) = Z0(I,J)
#endif
! Column cloud fraction [unitless]
CFRAC(IJLOOP) = CLDFRC(I,J)
! Set logical LSNOW if snow and sea ice (ALBEDO > 0.4)
LSNOW(IJLOOP) = ( ALBD(I,J) > 0.4 )
! Monin-Obhukov length [m]
OBK(IJLOOP) = GET_OBK( I, J )
! Solar insolation @ ground [W/m2]
RADIAT(IJLOOP) = RADSWG(I,J)
! Surface temperature [K]
TC0(IJLOOP) = TS(I,J)
! Friction velocity [m/s]
USTR(IJLOOP) = USTAR(I,J)
! Mixed layer depth [m]
ZH(IJLOOP) = GET_PBL_TOP_m( I, J )
! Relative humidity @ surface [unitless] (bec, bmy, 4/13/05)
!RHB(IJLOOP) = MIN( 0.99d0, RH(I,J,1) * 1.d-2 )
! changed to 98% due to vapor pressure lowering above sea sater (Lewis & Schwartz, 2004)
! jaegle (5/11/11)
RHB(IJLOOP) = MIN( 0.98d0, RH(I,J,1) * 1.d-2 )
! Sea level pressure (jaegle 5/11/11).
! SLP is in hPa, convert from hPa to Pa for PRESSU.
PRESSU(IJLOOP) = SLP(I,J) * 1.d2
! 10m windspeed (jaegle 5/11/11)
W10(IJLOOP) = SQRT( SFCWINDSQR(I,J) )
ENDDO
ENDDO
!$OMP END PARALLEL DO
! Return to calling program
END SUBROUTINE METERO
!------------------------------------------------------------------------------
SUBROUTINE DRYFLX
!
!******************************************************************************
! Subroutine DRYFLX sets up the dry deposition flux diagnostic for tracers
! which are part of the SMVGEAR mechanism. (bmy, bdf, 4/20/99, 3/24/04)
!
! NOTES:
! (1 ) Bug fix -- now skip tracers for which NTDEP(N) is zero, in order
! to avoid array-out-of-bounds errors. (bmy, 5/2/00)
! (2 ) Now reference the CSPEC array from "comode_mod.f" instead of from
! common block header "comode.h". (bmy, 7/11/00)
! (3 ) Also reference JLOP and VOLUME from "comode_mod.f" (bmy, 10/19/00)
! (4 ) Updated comments, cosmetic changes (bmy, 3/14/02)
! (5 ) Replaced all instances of IM with IIPAR and JM with JJPAR, in order
! to prevent namespace confusion for the new TPCORE (bmy, 6/25/02)
! (6 ) Removed reference to "comtrid.h", "CMN_SAV", "CMN_DEP", and "CMN_O3",
! these are not used in this routine. Also bundled into "drydep_mod.f"
! for more convenient packaging. (bmy, 11/19/02)
! (7 ) Replaced DXYP(JREF)*1d4 with routine GET_AREA_CM2 of "grid"mod.f".
! Also removed references to JREF and FLUXRUL. Now use function
! GET_TS_CHEM from "time_mod.f". (bmy, 2/11/03)
! (8 ) Now references ERROR_STOP from "error_mod.f" (bmy, 4/28/03)
! (9 ) Now sum drydep fluxes throughout the entire PBL. Added L variable.
! AREA_CM2 has now been made into a lookup table. Now implement a
! parallel DO loop for efficiency. (rjp, bmy, 7/21/03)
! (10) Now bracket AD44 with a !$OMP CRITICAL block in order to avoid
! multiple threads writing to the same element (bmy, 3/24/04)
! (11) Now reference GET_FRAC_UNDER_PBLTOP and GET_PBL_MAX_L from
! "pbl_mix_mod.f". Remove reference to CMN. (bmy, 2/22/05)
!******************************************************************************
!
! References to F90 modules
USE COMODE_MOD, ONLY : CSPEC, JLOP, VOLUME
USE DIAG_MOD, ONLY : AD44
USE ERROR_MOD, ONLY : ERROR_STOP
USE GRID_MOD, ONLY : GET_AREA_CM2
USE PBL_MIX_MOD, ONLY : GET_FRAC_UNDER_PBLTOP, GET_PBL_MAX_L
USE TIME_MOD, ONLY : GET_TS_CHEM
USE TROPOPAUSE_MOD, ONLY : ITS_IN_THE_TROP
# include "CMN_SIZE" ! Size parameters
# include "CMN_DIAG" ! Diagnostic switches & arrays
# include "comode.h" ! CSPEC
! Local variables
INTEGER :: I, J, JJ, JLOOP, L, L_PBLTOP, N, NK, NN
REAL*8 :: DTCHEM, PBL_MAX, TDRYFX, AREA_CM2(JJPAR)
!=================================================================
! DRYFLX begins here!
!=================================================================
! Return unless we have turned on ND44 drydep diagnostic
IF ( ND44 == 0 ) RETURN
! There is only drydep in the surface layer, which
! is accounted for in the "URBAN" chemistry slot
NCS = NCSURBAN
! Chemistry timestep [s]
DTCHEM = GET_TS_CHEM() * 60d0
! Highest extent of the PBL [model layers]
PBL_MAX = GET_PBL_MAX_L()
!=================================================================
! ND44 diagnostic: Dry deposition flux [molec/cm2/s]
!
! NOTE: DRYFLX will only archive the dry deposition fluxes for
! tracers which are SMVGEAR species. Fluxes for sulfate tracers
! will be updated in "sulfate_mod.f". (bmy, 11/19/02)
!=================================================================
! Save grid box surface area [cm2] in a lookup table (bmy, 7/23/03)
DO J = 1, JJPAR
AREA_CM2(J) = GET_AREA_CM2(J)
ENDDO
! Loop over dry deposition species
!$OMP PARALLEL DO
!$OMP+DEFAULT( SHARED )
!$OMP+PRIVATE( I, J, L, N, NK, JJ, JLOOP, TDRYFX )
!$OMP+SCHEDULE( DYNAMIC )
DO N = 1, NUMDEP
! Index for drydep species #N, from SMVGEAR
NK = NTDEP(N)
! If NK <= 0, then skip to the next tracer.
! This avoids array-out-of-bounds errors (bmy, 5/2/00)
IF ( NK <= 0 ) CYCLE
! Index for drydep flux in CSPEC array
JJ = IRM(NPRODLO+1,NK,NCS)
! Error check JJ -- can't be zero
IF ( JJ <= 0 ) THEN
CALL ERROR_STOP( 'Drydep species mis-indexing!',
& 'DRYFLX ("error_mod.f")' )
ENDIF
! Loop over grid boxes
DO L = 1, PBL_MAX
DO J = 1, JJPAR
DO I = 1, IIPAR
! Only deal w/ boxes w/in the boundary layer
IF ( GET_FRAC_UNDER_PBLTOP( I, J, L ) > 0d0
& .and. ITS_IN_THE_TROP(I,J,L) ) THEN
! 1-D grid box index for CSPEC & VOLUME
JLOOP = JLOP(I,J,L)
! Dry dep flux [molec] for species N =
! CSPEC(JLOOP,JJ) * VOLUME(JLOOP)
! [molec/cm3] * [cm3]
TDRYFX = CSPEC(JLOOP,JJ) * VOLUME(JLOOP)
! Convert TDRYFX from [molec] to [molec/cm2/s]
TDRYFX = TDRYFX / ( AREA_CM2(J) * DTCHEM )
!$OMP CRITICAL
! Save into AD44 diagnostic array
IF ( ND44 > 0 ) THEN
AD44(I,J,N,1) = AD44(I,J,N,1) + TDRYFX
ENDIF
!$OMP END CRITICAL
ENDIF
ENDDO
ENDDO
ENDDO
ENDDO
!$OMP END PARALLEL DO
! Return to calling program
END SUBROUTINE DRYFLX
!------------------------------------------------------------------------------
SUBROUTINE DRYFLXRnPbBe
!
!******************************************************************************
! Subroutine DRYFLXRnPbBe removes dry deposition losses from the STT tracer
! array and archives deposition fluxes to the ND44 diagnostic.
! (hyl, bmy, bdf, 4/2/99, 5/25/05)
!
! NOTES:
! (1 ) Now eliminate DEPFLUX from CMN_SAV, in order to save memory.
! DEPFLUX is now a local variable (bdf, 4/2/99)
! (2 ) Now make DEPFLUX of dimension (IIPAR,JJPAR,MAXDEP) (bmy, 4/2/99)
! (3 ) Now use an allocatable array for the ND44 diagnostic.
! Also made cosmetic changes, updated comments. (bmy, 3/16/00)
! (4 ) Eliminate obsolete code and ND63 diagnostic (bmy, 4/12/00)
! (5 ) Added to module "RnPbBe_mod.f". Also made cosmetic changes
! and updated comments (bmy, 6/14/01)
! (6 ) Updated comments (bmy, 3/29/02)
! (7 ) Replace all instances of IM, JM, IMX, JMX, with IIPAR, JJPAR, IGLOB,
! and JGLOB. Now replaced DEPFLUX array w/ AMT_LOST scalar
! variable. Also make sure that the amount of tracer lost to drydep
! is now accurately accounted in the ND44 diagnostic. (bmy, 8/7/02)
! (8 ) Now call GEOS_CHEM_STOP or ERROR_STOP (from "error_mod.f") when
! stopping the run w/ an error condition. (bmy, 10/15/02)
! (9 ) Now moved from "RnPbBe_mod.f" to "drydep_mod.f". (bmy, 1/27/03)
! (10) Now use function GET_TS_CHEM from "time_mod.f" (bmy, 2/11/03)
! (11) Now compute drydep fluxes throughout the entire PBL. Now references
! PBLFRAC. Added L_PBLTOP variable. (bmy, 7/21/03)
! (12) Now follow GEOS-3 algorithm for GEOS-4 model (bmy, 12/2/03)
! (13) Now reference STT from "tracer_mod.f" and LDRYD from "logical_mod.f"
! (bmy, 7/20/04)
! (14) Now modified for GEOS-5 and GCAP met fields (swu, bmy, 5/25/05)
!******************************************************************************
!
! References to F90 modules
USE DIAG_MOD, ONLY : AD44
USE ERROR_MOD, ONLY : ERROR_STOP, GEOS_CHEM_STOP
USE LOGICAL_MOD, ONLY : LDRYD
USE PBL_MIX_MOD, ONLY : GET_FRAC_UNDER_PBLTOP, GET_PBL_MAX_L
USE TIME_MOD, ONLY : GET_TS_CHEM
USE TRACER_MOD, ONLY : STT
# include "CMN_SIZE" ! Size parameters
# include "CMN_DIAG" ! ND44
# include "CMN_DEP" ! Dry deposition variables
! Local variables
INTEGER :: I, J, L, PBL_MAX, N, NN
REAL*8 :: DTCHEM, FRACLOST, F_UNDER_TOP, AMT_LOST
!=================================================================
! DRYFLXRnPbBe begins here!!
!=================================================================
! Return if drydep is turned off
IF ( .not. LDRYD ) RETURN
! Chemistry timestep in seconds
DTCHEM = GET_TS_CHEM() * 60d0
! Maximum extent of the PBL [model layers]
PBL_MAX = GET_PBL_MAX_L()
! Loop over drydep species
!$OMP PARALLEL DO
!$OMP+DEFAULT( SHARED )
!$OMP+PRIVATE( I, J, L, N, NN, F_UNDER_TOP, FRACLOST, AMT_LOST )
DO N = 1, NUMDEP
! Tracer index in STT that corresponds to drydep species N
! If invalid, then cycle
NN = NTRAIND(N)
IF ( NN == 0 ) CYCLE
! Loop over grid boxes
DO L = 1, PBL_MAX
DO J = 1, JJPAR
DO I = 1, IIPAR
! Fraction of box (I,J,L) under PBL top [unitless]
F_UNDER_TOP = GET_FRAC_UNDER_PBLTOP( I, J, L )
! FRACLOST is the fraction of tracer lost. PBLFRAC is
! the fraction of layer L located totally w/in the PBL.
FRACLOST = DEPSAV(I,J,N) * F_UNDER_TOP * DTCHEM
!===========================================================
! Proceed as follows:
! --------------------------------
! (a) If FRACLOST < 0, then stop the run.
!
! (b) If FRACLOST > 1, use an exponential loss to
! avoid negative tracer
!
! (c) If FRACLOST is in the range (0-1), then use the
! the regular formula (STT * FRACLOST) to compute
! loss from dry deposition.
!=====================================================
! Stop the run on negative FRACLOST!
IF ( FRACLOST < 0 ) THEN
CALL ERROR_STOP( 'FRACLOST < 0', 'dryflxRnPbBe' )
ENDIF
! AMT_LOST = amount of tracer lost to drydep [kg]
IF ( FRACLOST > 1 ) THEN
AMT_LOST = STT(I,J,L,NN) * ( 1d0 - EXP(-FRACLOST) )
ELSE
AMT_LOST = STT(I,J,L,NN) * FRACLOST
ENDIF
! ND44 diagnostic: drydep flux [kg/s]
IF ( ND44 > 0 ) THEN
!$OMP CRITICAL
AD44(I,J,N,1) = AD44(I,J,N,1) + ( AMT_LOST/DTCHEM )
!$OMP END CRITICAL
ENDIF
! Subtract AMT_LOST from the STT array [kg]
STT(I,J,L,NN) = STT(I,J,L,NN) - AMT_LOST
ENDDO
ENDDO
ENDDO
ENDDO
!$OMP END PARALLEL DO
! Return to calling program
END SUBROUTINE DRYFLXRnPbBe
!------------------------------------------------------------------------------
SUBROUTINE DRYFLXH2HD
!
!******************************************************************************
! Subroutine DRYFLXH2HD removes dry deposition losses from the tracer
! array and archives deposition fluxes AND VELOCITY to the ND44 diagnostic.
! (adapted from DRYFLX v5-05, jaegle 11/02/2005).
!
! NOTES:
! (1) Now deposit through the PBL. Commented but kept code related to soil
! temperature (phs, 5/16/07)
!******************************************************************************
!
! References to F90 modules
USE DIAG_MOD, ONLY : AD44
USE ERROR_MOD, ONLY : ERROR_STOP, GEOS_CHEM_STOP
USE TIME_MOD, ONLY : GET_TS_CHEM
USE GRID_MOD, ONLY : GET_AREA_CM2, GET_XOFFSET, GET_YOFFSET
USE DAO_MOD, ONLY : T, TS, ALBD
USE TRACER_MOD, ONLY : STT
USE LOGICAL_MOD, ONLY : LDRYD
USE DAO_MOD, ONLY : BXHEIGHT
USE PBL_MIX_MOD, ONLY : GET_PBL_TOP_m
USE PBL_MIX_MOD, ONLY : GET_FRAC_UNDER_PBLTOP, GET_PBL_MAX_L
# include "CMN_SIZE" ! Size parameters
# include "CMN_DIAG" ! Diagnostic switches & arrays
# include "CMN_VEL" ! IJLAND
# include "CMN_DEP" ! Dry deposition variables
# include "commsoil.h" ! Soil pulsing & wetness variables
! Local variables
INTEGER :: I, J, L, N, NN, M, PBL_MAX
INTEGER :: IJLOOP, I0, J0, IREF, JREF, K, STYP
INTEGER :: JLOP(IIPAR,JJPAR,1), NTYP(IIPAR,JJPAR)
REAL*8 :: DTCHEM, FRACLOST, AMT_LOST
REAL*8 :: THIK, DRYF, SVEL, FSOIL, AREA_CM2
REAL*8 :: SOIL_H2, SOIL_HD, TMMP, STEMP(IIPAR,JJPAR)
REAL*8 :: MLD
REAL*8 :: F_UNDER_TOP
! External functions, for calculating soil temperature
REAL*8, EXTERNAL :: SOILTEMP, XLTMMP
!=================================================================
! DRYFLXH2HD begins here!!
!=================================================================
! Chemistry timestep in seconds
DTCHEM = GET_TS_CHEM() * 60d0
! Call soiltype to determine whether soil is dry or
! wet for all land grid-boxes
CALL SOILTYPE
! Only do the following if DRYDEP is turned on
IF ( .not. LDRYD ) RETURN
! Maximum extent of the PBL [model layers]
PBL_MAX = GET_PBL_MAX_L()
! Need nested-grid offsets for soiltemp code
I0 = GET_XOFFSET()
J0 = GET_YOFFSET()
! Initalize
IJLOOP = 0
DO J = 1, JJPAR
DO I = 1, IIPAR
IJLOOP = IJLOOP + 1
JLOP(I,J,1) = IJLOOP
ENDDO
ENDDO
! Loop over drydep species
DO N = 1, NUMDEP
! Tracer index in STT that corresponds to drydep species N
! If invalid, then cycle
NN = NTRAIND(N)
IF ( NN == 0 ) CYCLE
! Loop over layers (most efficient if moved below?)
DO L = 1, PBL_MAX
! reset STEMP (could be a scalar -depends on future usage-)
! STEMP = 0 ! Not use yet
! Loop over each land grid-box
DO M = 1, NLAND
IREF = INDEXSOIL(1,M)
JREF = INDEXSOIL(2,M)
I = IREF - I0
J = JREF - J0
IJLOOP = JLOP(I,J,1)
! Fraction of grid box that is ocean
FSOIL = FRCLND(I,J)
! Only apply dry deposition over land surfaces which
! are not covered with ice or desert (albedo < 0.4)
! and if we are in the window simulation.
IF ( (I.GE.1) .AND. (I.LE.IIPAR) .AND.
& (J.GE.1) .AND. (J.LE.JJPAR) .AND.
& (FSOIL > 0.d0) .AND. (ALBD(I,J) < 0.4d0) ) THEN
! Grid box area in cm2
AREA_CM2 = GET_AREA_CM2( J )
! !===========================================================
! ! Get SOIL TEMPerature from function SOILTEMP(I,J,M,NTYP)
! ! Right now Surface Temp is used instead.
! ! So commented for now (phs, 3/5/07)
! !===========================================================
! TMMP = XLTMMP(I,J,IJLOOP) - 273.15
!
! ! Loop over landtype
! DO K = 1, IREG(IREF,JREF)
!
! ! NCONSOIL Converts from Olson type -> soil type
! STYP = NCONSOIL(ILAND(IREF,JREF,K)+1)
!
! ! Temperature factor
! ! STEMP(I,J) is the weighted soil temperature in
! ! gridbox i,j for all the soil types
! ! IUSE is the fraction ((per mil) of box covered by land types
! STEMP(I,J) = STEMP(I,J) +
! & SOILTEMP(I,J,M,STYP,TMMP)*
! & DBLE(IUSE(IREF,JREF,K))/1000.D0
!
! !write(*,*)'TEst',TMMP, TS(I,J)-273.15, STEMP(I,J)
! ENDDO
!
! SVEL [cm/s] is the air-to-soil transfer velocity
! Use uniform value of 3.94d-2 cm/s over land
! not covered by snow or desert.
SVEL = 3.94d-2
! if soil temperature is below freezing reduce dep vel
! by 1/2, and additional 1/2 below -15C(hup, 6/21/2005)
! for now use surface temperature (TS) instead of
! air temperature (T) jaegle, 12/12/2005
IF (TS(I,J) <= 273.15d0) SVEL = SVEL / 2.0d0
IF (TS(I,J) <= 258.15d0) SVEL = SVEL / 2.0d0
! if desert, set deposition velocity to zero by multiplying
! dep vel by the fraction covered by desert(hup, 5/1/2006)
! IJLAND+1 is the Olson Land type index
! 51: desert 52: desert set SVEL = 0
! IJUSE is the fraction of the grid square occupied by surface K
! in units of per mil (IJUSE=500 -> 50% of the grid square).
DO K = 1, IREG(IREF,JREF)
NTYP(I,J) = IJLAND(IJLOOP, K) + 1
IF (NTYP(I,J) .eq. 52 .or. NTYP(I,J) .eq. 51) THEN
SVEL = SVEL*(1-(IJUSE(IJLOOP,K)/1.d3))
ENDIF
ENDDO
! For HD add soil fractionation with
! an alpha coefficient of 0.943 Gerst & Quay, 2001
IF (N .eq. 2) SVEL = SVEL * 0.943
! Get THIK (cannot use ZH variable, since
! DO_DRYDEP, METERO, and DEPVEL are not called in H2/HD sims)
! Fraction of box (I,J,L) under PBL top [unitless]
F_UNDER_TOP = GET_FRAC_UNDER_PBLTOP( I, J, L )
! Mixed layer depth [m]
MLD = GET_PBL_TOP_m( I, J )
! THIK = thickness of surface layer [m]
THIK = BXHEIGHT(I,J,1)
THIK = MAX( MLD, THIK )
! Dry deposition frequency [1/s]
DRYF = ( SVEL / 100.d0 ) / THIK
! FRACLOST = Fraction of species lost to drydep [unitless]
FRACLOST = DRYF * DTCHEM * F_UNDER_TOP
!========================================================
! Proceed as follows:
! -------
! (a) If FRACLOST < 0, then stop the run.
!
! (b) If FRACLOST > 1, use an exponential loss to
! avoid negative tracer
!
! (c) If FRACLOST is in the range (0-1), then use the
! regular formula (STT * FRACLOST) to compute
! the loss from dry deposition.
!========================================================
! Stop the run on negative FRACLOST!
IF ( FRACLOST < 0 ) THEN
CALL ERROR_STOP( 'FRACLOST < 0', 'dryflxH2HD' )
ENDIF
! AMT_LOST = amount of tracer lost to drydep [kg]
IF ( FRACLOST > 1 ) THEN
AMT_LOST = STT(I,J,L,NN) * ( 1d0 - EXP(-FRACLOST) )
& * FSOIL
ELSE
AMT_LOST = STT(I,J,L,NN) * FRACLOST * FSOIL
ENDIF
! ND44 diagnostic: drydep flux [kg/s]
! ND44 diagnostic: drydep velocity [cm/s]
IF ( ND44 > 0 ) THEN
AD44(I,J,N,1) = AD44(I,J,N,1) + ( AMT_LOST/DTCHEM )
AD44(I,J,N,2) = AD44(I,J,N,2) + SVEL * FSOIL
ENDIF
! Subtract AMT_LOST from the STT array [kg]
STT(I,J,L,NN) = STT(I,J,L,NN) - AMT_LOST
ENDIF ! I and J within bounds, ALBD<0.4 and FSOIL>0
ENDDO ! M = LAND GRID BOXES
ENDDO ! PBL layers
ENDDO ! NUMDEP = Number of species that drydep
! Return to calling program
END SUBROUTINE DRYFLXH2HD
!------------------------------------------------------------------------------
SUBROUTINE DEPVEL( NPTS, RADIAT, TEMP, SUNCOS, F0, HSTAR,
& XMW, AIROSOL, USTAR, CZ1, OBK, CFRAC,
& ZH, LSNOW, DVEL, ZO, RHB,
& PRESSU, W10 )
! References to F90 modules (bmy, 3/8/01)
USE ERROR_MOD, ONLY : IT_IS_NAN
C Subroutine computes the dry deposition velocities using
C a resistance-in-series model.
C
C** Contact: D.J. Jacob, Harvard U. (djj@io.harvard.edu)
C** Modularized by G.M. Gardner, Harvard U.
C** Version 3.2: 5/27/97
C** Version 3.2.1: 3/4/99 -- bug fix in expression for RT
C** Version 3.2.2: 3/26/99 -- bug fix: specify a large Ra for aerosols
C** Version 3.2.3: 11/12/99 -- change Reynolds # criterion from 10 to 1
C -- force double precision w/ "D" exponents
C** Version 3.3: 5/8/00 -- bug fixes, cleanup, updated comments.
C** Version 3.4: 1/22/03 -- remove hardwire for CANOPYNOX
C** Version 3.5 7/21/03 -- Remove cap of surface resistance in RLUXX
C** Version 3.6 4/01/04 -- Now do drydep of DUST aerosol tracers
C** Version 3.7 4/20/04 -- Now also do drydep of SEASALT aerosol tracers
C** Version 3.8 4/13/05 -- Accounts for hygroscopic growth of SEASALT
C** aerosol tracers. DUST aerosol tracers do
C** not grow hygroscopically. Added RHB as
C** an input argument.
C** Version 3.9 5/25/05 -- Now restore GISS-specific code for GCAP model
C** Version 3.9.1 11/17/05 -- change Reynolds # criterion from 1 to 0.1
C Updates:
C +Updated to use actual Sea level pressure instead of 1000 hPa (jaegle 5/11/11)
C +Modified to used Slinn & Slinn (1980) over Ocean surfaces (jaegle 5/11/11)
C
C***********************************************************************
C Changes from Version 3.2 to Version 3.3: ***
C * We now suppress dry deposition over aerodynamically smooth ***
C surfaces. The previous algorithm yielded negative numbers ***
C when u* was very small (due to the logarithm going negative). ***
C See the comments below for more information. ***
C * Now eliminate obsolete variables ZLMO and SIH from the code. ***
C * Obsolete comments have been updated or removed. ***
C***********************************************************************
C Changes from version 3.1 to version 3.2: ***
C * In unstable atmospheres with |ZLMO| < ZO, as can happen ***
C occasionally under very low wind conditions with tall canopies, ***
C application of Monin-Obukhov similarity yields negative values ***
C for RA. This was a problem in version 3.1. In fact, ***
C Monin-Obukhov similarity does not apply under such conditions, ***
C so we now set RA to zero and let the boundary ***
C resistance RB define the overall aerodynamic resistance. Since ***
C RB varies inversely with U* it will impose a large aerodynamic ***
C resistance under very low wind conditions. ***
C * The range of applicability of stability correction functions ***
C to Monin-Obukhov similarity has been extended to ***
C -2.5 < z/zMO < 1.5, based on Figure 2 of Businger et al. [1971].***
C The range used to be -1 < z/zMO < 1 in version 3.1. ***
C***********************************************************************
C
C Literature cited:
C Baldocchi, D.D., B.B. Hicks, and P. Camara, A canopy stomatal
C resistance model for gaseous deposition to vegetated surfaces,
C Atmos. Environ. 21, 91-101, 1987.
C Brutsaert, W., Evaporation into the Atmosphere, Reidel, 1982.
C Businger, J.A., et al., Flux-profile relationships in the atmospheric
C surface layer, J. Atmos. Sci., 28, 181-189, 1971.
C Dwight, H.B., Tables of integrals and other mathematical data,
C MacMillan, 1957.
C Guenther, A., and 15 others, A global model of natural volatile
C organic compound emissions, J. Geophys. Res., 100, 8873-8892, 1995.
C Hicks, B.B., and P.S. Liss, Transfer of SO2 and other reactive
C gases across the air-sea interface, Tellus, 28, 348-354, 1976.
C Jacob, D.J., and S.C. Wofsy, Budgets of reactive nitrogen,
C hydrocarbons, and ozone over the Amazon forest during the wet season,
C J. Geophys. Res., 95, 16737-16754, 1990.
C Jacob, D.J., and 9 others, Deposition of ozone to tundra,
C J. Geophys. Res., 97, 16473-16479, 1992.
C Levine, I.N., Physical Chemistry, 3rd ed., McGraw-Hill, New York, 1988.
C Munger, J.W., and 8 others, Atmospheric deposition of reactive
C nitrogen oxides and ozone in a temperate deciduous forest and a
C sub-arctic woodland, J. Geophys. Res., in press, 1996.
C Walcek, C.J., R.A. Brost, J.S. Chang, and M.L. Wesely, SO2, sulfate, and
C HNO3 deposition velocities computed using regional landuse and
C meteorological data, Atmos. Environ., 20, 949-964, 1986.
C Wang, Y.H., paper in preparation, 1996.
C Wesely, M.L, Improved parameterizations for surface resistance to
C gaseous dry deposition in regional-scale numerical models,
C Environmental Protection Agency Report EPA/600/3-88/025,
C Research Triangle Park (NC), 1988.
C Wesely, M.L., same title, Atmos. Environ., 23, 1293-1304, 1989.
C
C***********************************************************************
C
C Need as landtype input for each grid square (I,J) see (RDLAND & CMN_VEL):
C IJREG(JLOOP) - # of landtypes in grid square
C IJLAND(IJLOOP,LDT) - Land type ID for element LDT =1, IJREG(IJLOOP)
C (could be from any source - mapped to deposition
C surface ID in input unit 65)
C IJUSE(IJLOOP,LDT) - Fraction ((per mil) of gridbox area occupied by
C land type element LDT
C
C Need as leaf area index see (RDLAI & CMN_VEL):
C XYLAI(IJLOOP,LDT) - Leaf Area Index of land type element LDT
C
C Need as meteorological input for each grid square(I,J) (passed):
C RADIAT(IJLOOP) - Solar radiation in W m-2
C TEMP(IJLOOP) - Surface air temperature in K
C SUNCOS(IJLOOP) - Cosine of solar zenith angle
C LSNOW(IJLOOP) - Logical for snow and sea ice
C RHB(IJLOOP) - Relative humidity at the surface
C PRESSU(IJLOOP) - Sea level pressure
C W10(IJLOOP) - 10m wind speed
C
C Need as input for each species K (passed):
C F0(K) - reactivity factor for oxidation of biological substances
C HSTAR(K) - Henry's Law constant
C XMW(K) - Molecular weight (kg/mole) of species K
C (used to calculate molecular diffusivities)
C AIROSOL(K) - LOGICAL flag (T = aerosol species;
C F = gas-phase species)
C
C Also need to call the following subroutines to read drydep input data:
C "modin.f" - reads Olson land types, dry deposition land types,
C and roughness heights from "drydep.table".
C (NOTE: For GEOS model, roughness heights are taken
C from met field input instead of from "drydep.table").
C "rddrycf.f - reads drydep polynomial coeff's from file "drydep.coef"
C "rdlai.f" - reads Leaf Area Indices from files "lai**.global"
C "rdland.f" - reads Olson land types from file "vegtype.global"
C
C Some variables used in the subroutine (passed):
C LRGERA(IJLOOP) T -> stable atmosphere; a high aerodynamic resistance
C (RA=1.E4 m s-1) is imposed; else RA is calculated
C USTAR(IJLOOP) - Friction velocity (m s-1)
C CZ1(IJLOOP) - Altitude (m) at which deposition velocity is computed
C OBK(IJLOOP) - Monin-Obukhov length (m): set to 1.E5 m under neutral
C conditions
C CFRAC(IJLOOP) - Fractional cloud cover
C ZH(IJLOOP) - Mixing depth (m)
C
C Some variables used in the subroutine:
C MAXDEP - the maximum number of species for which the dry
C deposition calculation is done
C ZO(LDT) - Roughness height (m) for specific surface type indexed
C by LDT
C RSURFC(K,LDT) - Bulk surface resistance (s m-1) for species K to
C surface LDT
C C1X(K) - Total resistance to deposition (s m-1) for species K
C
C Returned:
C DVEL(IJLOOP,K) - Deposition velocity (m s-1) of species K
C***********************************************************************
# include "CMN_SIZE"
# include "CMN_VEL"
# include "commsoil.h"
INTEGER NPTS
REAL*8 RADIAT(MAXIJ),TEMP(MAXIJ),SUNCOS(MAXIJ)
REAL*8 USTAR(MAXIJ),CZ1(MAXIJ)
REAL*8 OBK(MAXIJ),CFRAC(MAXIJ),ZH(MAXIJ)
REAL*8 DVEL(MAXIJ,MAXDEP)
! Added relative humidity array (bec, bmy, 4/13/05)
REAL*8 :: RHB(MAXIJ)
! Added SLP and W10 array (jaegle,5/5/11)
REAL*8 :: PRESSU(MAXIJ),W10(MAXIJ)
REAL*8 RI(NTYPE),RLU(NTYPE),RAC(NTYPE),RGSS(NTYPE),
1 RGSO(NTYPE),RCLS(NTYPE),RCLO(NTYPE),
2 RSURFC(MAXDEP,NTYPE)
REAL*8 C1X(MAXDEP),VD(MAXDEP),VK(MAXDEP)
#if defined( GCAP )
! For the GISS/GCAP model, ZO is a function of land type
! and is of dimension NTYPE (swu, bmy, 5/25/05)
REAL*8 ZO(NTYPE)
#else
! For GEOS-CTM, ZO is now of size MAXIJ and is passed via
! the argument list, since it is a DAO met field. (bmy, 11/10/99)
REAL*8 ZO(MAXIJ)
#endif
LOGICAL LDEP(MAXDEP)
LOGICAL AIROSOL(MAXDEP)
REAL*8 F0(MAXDEP),HSTAR(MAXDEP),XMW(MAXDEP)
LOGICAL LRGERA(MAXIJ)
REAL*8 VDS
REAL*8 CZ,C1,RT,XNU,RAD0,RIX,GFACT,GFACI
REAL*8 RDC,RLUXX,RGSX,RCL,DTMP1,DTMP2,DTMP3,DTMP4
REAL*8 CZH,CKUSTR,REYNO,CORR1,CORR2,Z0OBK
REAL*8 RA,RB,DUMMY1,DUMMY2,DUMMY3,DUMMY4
REAL*8 XMWH2O,DAIR,TEMPK,TEMPC
INTEGER IOLSON,II,IW
INTEGER K,IJLOOP,LDT
REAL*8 RCLX,RIXX,BIOFIT
REAL*8 PRESS
DATA PRESS /1.5D5/
C
C Logical for snow and sea ice
C
LOGICAL LSNOW(MAXIJ)
C***********************************************************************
C
C
C** If LDEP(K)=F, species does not deposit.
C** Deposition is applied only to species with LDEP=T.
DO K = 1,NUMDEP
LDEP(K) = (HSTAR(K).GT.0.D0 .OR. F0(K).GT.0.D0
& .OR. AIROSOL(K))
ENDDO
DO K = 1,NUMDEP
DO IJLOOP =1,NPTS
DVEL(IJLOOP,K) = 0.0D0
ENDDO
ENDDO
C***********************************************************************
C*
C* Begin section for computing deposition velocities
C*
C*
! Add parallel DO-loop (bmy, 2/22/05)
!$OMP PARALLEL DO
!$OMP+DEFAULT( SHARED )
!$OMP+PRIVATE( IJLOOP, CZ, TEMPK, TEMPC, K, VD )
!$OMP+PRIVATE( LDT, RSURFC, C1, XNU, RT, IOLSON )
!$OMP+PRIVATE( II, RI, RLU, RAC, RGSS, RGSO )
!$OMP+PRIVATE( RCLS, RCLO, RAD0, RIX, GFACT, GFACI )
!$OMP+PRIVATE( RDC, XMWH2O, RIXX, RLUXX, RGSX, RCLX )
!$OMP+PRIVATE( DTMP1, DTMP2, DTMP3, DTMP4, VDS, CZH )
!$OMP+PRIVATE( CKUSTR, REYNO, CORR1, CORR2, Z0OBK, RA )
!$OMP+PRIVATE( DUMMY1, DUMMY2, DUMMY3, DUMMY4, DAIR, RB )
!$OMP+PRIVATE( C1X, VK )
DO 560 IJLOOP =1,NPTS
C** CZ is Altitude (m) at which deposition velocity is computed
CZ = CZ1(IJLOOP)
C** TEMPK and TEMPC are surface air temperatures in K and in C
TEMPK = TEMP(IJLOOP)
TEMPC = TEMP(IJLOOP)-273.15D0
C* Initialize variables
DO K = 1,NUMDEP
VD(K) = 0.0D0
DO LDT = 1,NTYPE
RSURFC(K,LDT) = 0.D0
END DO
END DO
C** Calculate the kinematic viscosity XNU (m2 s-1) of air
C** as a function of temperature.
C** The kinematic viscosity is used to calculate the roughness heights over
C** water surfaces and to diagnose whether such surfaces are aerodynamically
C** rough or smooth using a Reynolds number criterion.
C** The expression for the temperature dependence of XNU
C** is from the FORTRAN code in Appendix II of Wesely [1988];
C** I wasn't able to find an original reference but it seems benign enough.
C1 = TEMPK/273.15D0
XNU = 0.151D0*(C1**1.77D0)*1.0D-04
C* Compute bulk surface resistance for gases.
C*
C* Adjust external surface resistances for temperature;
C* from Wesely [1989], expression given in text on p. 1296.
C*
C* BUG FIX! Wesely [1989] gives RT = 1000.0*EXP(-TEMPC-4.0)
C* so the inner parentheses are not needed (bmy, 3/4/99)
C* RT = 1000.0*EXP(-(TEMPC-4.0))
RT = 1000.0D0*EXP(-TEMPC-4.0D0)
C*
C Get surface resistances - loop over land types LDT
C***************************************************************************
C* The land types within each grid square are defined using the Olson
C* land-type database. Each of the Olson land types is assigned a
C* corresponding "deposition land type" with characteristic values of surface
C* resistance components. There are 74 Olson land-types but only 11 deposition
C* land-types (i.e., many of the Olson land types share the same deposition
C* characteristics). Surface resistance components for the "deposition land
C* types" are from Wesely [1989] except for tropical forests [Jacob and Wofsy,
C* 1990] and for tundra [Jacob et al., 1992]. All surface resistance
C* components are normalized to a leaf area index of unity.
C*
C* Olson land types, deposition land types, and surface resistance components
C* are read from file 'drydep.table'; check that file for further details.
C****************************************************************************
DO 170 LDT = 1,IJREG(IJLOOP)
IF (IJUSE(IJLOOP,LDT) .EQ. 0) GOTO 170
IOLSON = IJLAND(IJLOOP,LDT)+1
II = IDEP(IOLSON)
C
C** If the surface to be snow or ice;
C** set II to 1 instead.
C
IF(LSNOW(IJLOOP)) II=1
C* Read the internal resistance RI (minimum stomatal resistance for water
C* vapor,per unit area of leaf) from the IRI array; a '9999' value means no
C* deposition to stomata so we impose a very large value for RI.
RI(LDT) = DBLE(IRI(II))
IF (RI(LDT) .GE. 9999.D0) RI(LDT) = 1.D12
C** Cuticular resistances IRLU read in from 'drydep.table'
C** are per unit area of leaf;
C** divide them by the leaf area index to get a cuticular resistance for the
C** bulk canopy. If IRLU is '9999' it means there are no cuticular
C** surfaces on which to deposit so we impose a very large value for RLU.
IF (IRLU(II) .GE. 9999 .OR.
& XYLAI(IJLOOP,LDT).LE.0.D0) THEN
RLU(LDT) = 1.D6
ELSE
RLU(LDT)= DBLE(IRLU(II))/XYLAI(IJLOOP,LDT)+RT
ENDIF
C** The following are the remaining resistances for the Wesely
C** resistance-in-series model for a surface canopy
C** (see Atmos. Environ. paper, Fig.1).
RAC(LDT) = MAX(DBLE(IRAC(II)), 1.D0)
IF (RAC(LDT) .GE. 9999.D0) RAC(LDT) = 1.D12
RGSS(LDT) = MAX(DBLE(IRGSS(II)) + RT ,1.D0)
IF (RGSS(LDT) .GE. 9999.D0) RGSS(LDT) = 1.D12
RGSO(LDT) = MAX(DBLE(IRGSO(II)) + RT ,1.D0)
IF (RGSO(LDT) .GE. 9999.D0) RGSO(LDT) = 1.D12
RCLS(LDT) = DBLE(IRCLS(II)) + RT
IF (RCLS(LDT) .GE. 9999.D0) RCLS(LDT) = 1.D12
RCLO(LDT) = DBLE(IRCLO(II)) + RT
IF (RCLO(LDT) .GE. 9999.D0) RCLO(LDT) = 1.D12
C***************************************************************************
C*
C* Adjust stomatal resistances for insolation and temperature:
C*
C* Temperature adjustment is from Wesely [1989], equation (3).
C*
C* Light adjustment by the function BIOFIT is described by Wang [1996].
C* It combines
C* - Local dependence of stomal resistance on the intensity I of light
C* impinging the leaf; this is expressed as a mutliplicative
C* factor I/(I+b) to the stomatal resistance where b = 50 W m-2
C* (equation (7) of Baldocchi et al. [1987])
C* - radiative transfer of direct and diffuse radiation in the
C* canopy using equations (12)-(16) from Guenther et al. [1995]
C* - separate accounting of sunlit and shaded leaves using
C* equation (12) of Guenther et al. [1995]
C* - partitioning of the radiation at the top of the canopy into direct
C* and diffuse components using a parameterization to results from
C* an atmospheric radiative transfer model [Wang, 1996]
C* The dependent variables of the function BIOFIT are the leaf area
C* index (XYLAI), the cosine of zenith angle (SUNCOS) and the fractional
C* cloud cover (CFRAC). The factor GFACI integrates the light
C* dependence over the canopy depth; sp even though RI is input per
C* unit area of leaf it need not be scaled by LAI to yield a bulk
C* canopy value because that's already done in the GFACI formulation.
C***************************************************************************
RAD0 = RADIAT(IJLOOP)
RIX = RI(LDT)
IF (RIX .GE. 9999.D0) GO TO 150
GFACT = 100.0D0
IF (TEMPC .GT. 0.D0 .AND. TEMPC .LT. 40.D0)
* GFACT = 400.D0/TEMPC/(40.0D0-TEMPC)
GFACI = 100.D0
IF (RAD0.GT.0.D0 .AND. XYLAI(IJLOOP,LDT).GT.0.D0) THEN
GFACI=1.D0/BIOFIT(DRYCOEFF,XYLAI(IJLOOP,LDT),
* SUNCOS(IJLOOP),CFRAC(IJLOOP))
ENDIF
RIX = RIX*GFACT*GFACI
150 CONTINUE
C*
C* Compute aerodynamic resistance to lower elements in lower part
C* of the canopy or structure, assuming level terrain -
C* equation (5) of Wesely [1989].
C*
RDC = 100.D0*(1.0D0+1000.0D0/(RAD0 + 10.D0))
C*
C* Loop over species; species-dependent corrections to resistances
C* are from equations (6)-(9) of Wesely [1989].
C*
DO 160 K = 1,NUMDEP
C** exit for non-depositing species or aerosols.
IF (.NOT. LDEP(K) .OR. AIROSOL(K)) GOTO 155
XMWH2O = 18.D-3
! RIXX = RIX*DIFFG(TEMPK,PRESS,XMWH2O)/
! C DIFFG(TEMPK,PRESS,XMW(K))
C* Replace PRESS with actual sea level pressure (PRESSU) (jaegle 5/11/11)
RIXX = RIX*DIFFG(TEMPK,PRESSU(IJLOOP),XMWH2O)/
C DIFFG(TEMPK,PRESSU(IJLOOP),XMW(K))
C + 1.D0/(HSTAR(K)/3000.D0+100.D0*F0(K))
RLUXX = 1.D12
IF (RLU(LDT).LT.9999.D0)
C RLUXX = RLU(LDT)/(HSTAR(K)/1.0D+05 + F0(K))
C*
C* To prevent virtually zero resistance to species with huge HSTAR, such
C* as HNO3, a minimum value of RLUXX needs to be set. The rationality
C* of the existence of such a minimum is demonstrated by the observed
C* relationship between Vd(NOy-NOx) and Ustar in Munger et al.[1996];
C* Vd(HNO3) never exceeds 2 cm s-1 in observations. The
C* corresponding minimum resistance is 50 s m-1. This correction
C* was introduced by J.Y. Liang on 7/9/95.
C*
!-----------------------------------------------------------
! Prior to 7/21/03:
! Remove the cap of surface resistance (rjp, bmy, 7/21/03)
!IF(RLUXX.LT. 50.D0) RLUXX= 50.D0
!-----------------------------------------------------------
C
RGSX = 1.D0/(HSTAR(K)/1.0D+05/RGSS(LDT) +
1 F0(K)/RGSO(LDT))
RCLX = 1.D0/(HSTAR(K)/1.0D+05/RCLS(LDT) +
1 F0(K)/RCLO(LDT))
C*
C** Get the bulk surface resistance of the canopy, RSURFC, from the network
C** of resistances in parallel and in series (Fig. 1 of Wesely [1989])
DTMP1=1.D0/RIXX
DTMP2=1.D0/RLUXX
DTMP3=1.D0/(RAC(LDT)+RGSX)
DTMP4=1.D0/(RDC+RCLX)
RSURFC(K,LDT) = 1.D0/(DTMP1 + DTMP2 + DTMP3 + DTMP4)
C Save the within canopy depvel of NOx, used in calculating the
C canopy reduction factor for soil emissions.
! Remove hardwire for CANOPYNOX (bmy, 1/24/03)
IF ( K == DRYDNO2 ) THEN
CANOPYNOX(IJLOOP,LDT)=DTMP1+DTMP2+DTMP3+DTMP4
ENDIF
C** get surface deposition velocity for aerosols if needed;
C** equations (15)-(17) of Walcek et al. [1986]
155 IF (.NOT. AIROSOL(K)) GOTO 160
!===========================================================
! The difference between sea-salt and dust tracers below
! is whether or not we account for hygroscopic growth.
! Seasalt (yes), Dust (no) (bec, bmy, 4/13/05 )
!===========================================================
IF ( ( DEPNAME(K) == 'SALA' ) .OR.
& ( DEPNAME(K) == 'SALC' ) .OR.
& ( DEPNAME(K) == 'SO4S' ) .OR.
& ( DEPNAME(K) == 'NITS' ) ) THEN
!=====================================================
! Use size-resolved dry deposition calculations for
! seasalt aerosols. We need to account for the
! hygroscopic growth of the aerosol particles.
! (rjp, bec, bmy, 4/13/05)
!=====================================================
!---------------------------------------------------------------------------
! NOTE: We need to add a new subroutine if you want to use the
! Seinfeld 1986 mechanism (bec, bmy, 4/13/05)
! ! [Seinfeld, 1986]
! RSURFC(K,LDT) =
! & AERO_sfcRsI(K, II, PRESS*1D-3, TEMPK, USTAR(IJLOOP))
!---------------------------------------------------------------------------
! [Zhang et al., 2001]
! Modified to use actual slp in instead of fixed value
! also added W10 (10m windspeed) (jaegle 5/11/11)
! RSURFC(K,LDT) =
! & AERO_SFCRSII( K, II, PRESS*1D-3,
! & TEMPK, USTAR(IJLOOP), RHB(IJLOOP) )
RSURFC(K,LDT) =
& AERO_SFCRSII( K, II, PRESS*1D-3,
& TEMPK, USTAR(IJLOOP), RHB(IJLOOP),
& W10(IJLOOP) )
ELSE IF ( ( DEPNAME(K) == 'DST1' ) .OR.
& ( DEPNAME(K) == 'DST2' ) .OR.
& ( DEPNAME(K) == 'DST3' ) .OR.
& ( DEPNAME(K) == 'DST4' ) ) THEN
!=====================================================
! Use size-resolved dry deposition calculations for
! dust aerosols only. Do not account for hygroscopic
! growth of the dust aerosol particles.
! (rjp, bec, bmy, 4/13/05)
!=====================================================
! ! [Seinfeld, 1986]
! RSURFC(K,LDT) =
! & DUST_sfcRsI(K, II, PRESS*1D-3, TEMPK, USTAR(IJLOOP))
! [Zhang et al., 2001]
! Modified to use actual slp (jaegle 5/11/11)
RSURFC(K,LDT) =
! & DUST_SFCRSII(K, II, PRESS*1D-3, TEMPK, USTAR(IJLOOP))
& DUST_SFCRSII(K, II, PRESSU(IJLOOP)*1D-3, TEMPK,
& USTAR(IJLOOP))
ELSE
!=====================================================
! Replace original code to statement 160 here: only
! do this for non-size-resolved tracers where
! AIROSOL(K)=T. (rjp, tdf, bec, bmy, 4/20/04)
!=====================================================
VDS = 0.002D0*USTAR(IJLOOP)
IF (OBK(IJLOOP) .LT. 0.0D0) THEN
VDS = VDS*(1.D0+(-300.D0/OBK(IJLOOP))**0.6667D0)
ENDIF
C***
IF ( OBK(IJLOOP) .EQ. 0.0D0 )
c WRITE(6,156) OBK(IJLOOP),IJLOOP,LDT
156 FORMAT(1X,'OBK(IJLOOP)=',E11.2,1X,' IJLOOP =',I4,
c 1X,'LDT=',I3/)
CZH = ZH(IJLOOP)/OBK(IJLOOP)
IF (CZH.LT.-30.0D0) VDS = 0.0009D0*USTAR(IJLOOP)*
x (-CZH)**0.6667D0
C*
C* Set VDS to be less than VDSMAX (entry in input file divided by 1.D4)
C* VDSMAX is taken from Table 2 of Walcek et al. [1986].
C* Invert to get corresponding R
RSURFC(K,LDT) = 1.D0/MIN(VDS, DBLE(IVSMAX(II))/1.D4)
ENDIF
160 CONTINUE
C*
170 CONTINUE
C*
C* Set max and min values for bulk surface resistances
C*
DO 190 K = 1,NUMDEP
IF (.NOT.LDEP(K)) GOTO 190
DO 180 LDT = 1,IJREG(IJLOOP)
IF (IJUSE(IJLOOP,LDT) .EQ. 0) GOTO 180
RSURFC(K,LDT)= MAX(1.D0, MIN(RSURFC(K,LDT), 9999.D0))
180 CONTINUE
190 CONTINUE
C*
C* Loop through the different landuse types present in the grid square
C*
DO 500 LDT=1, IJREG(IJLOOP)
IF (IJUSE(IJLOOP,LDT) .EQ. 0) GOTO 500
IOLSON = IJLAND(IJLOOP,LDT)+1
#if defined( GCAP )
! NOTE: This section only applies to the GCAP/GISS model (swu, bmy, 5/25/05)
!** Get roughness heights; they are specified constants for each surface
!** type except over water where zo = f(u*). The latter dependence
!** is from equation (6) of Hicks and Liss [1976].
DO 200 IW=1,NWATER
IF (IOLSON .NE. IWATER(IW)) GOTO 200
ZO(LDT) = 1.4D-02*USTAR(IJLOOP)*USTAR(IJLOOP)/9.8D0
1 + 1.1D-01*XNU/USTAR(IJLOOP)
GOTO 210
200 CONTINUE
ZO(LDT) = DBLE(IZO(IOLSON))*1.D-4
210 CONTINUE
#endif
C***** Get aerodynamic resistances Ra and Rb. ***********************
C The aerodynamic resistance Ra is integrated from altitude z0+d up to the
C altitude z1 at which the dry deposition velocity is to be referenced.
C The integration corrects for stability using Monin-Obukhov similarity
C formulas from Businger et al. [1971] which apply over the range
C -2.5 < z/zMO < 1.5 (see their Figure 2).
C Under very unstable conditions when z1 > -2.5 zMO, we assume that there is
C no resistance to transfer in the convective column between zMO and z1.
C Under very stable conditions when z1 > 1.5 zMO, we assume that vertical
C transfer in the column between zMO and z1 is strongly suppressed so
C that the deposition velocity at altitude z1 is very low. Under these
C conditions we just specify a very large Ra=1.E4 s m-1 (LRGERA = T).
C**
C The Reynolds number REYNO diagnoses whether a surface is
C aerodynamically rough (REYNO > 1) or smooth.
C
C NOTE: The criterion "REYNO > 1" was originally "REYNO > 10".
C See below for an explanation of why it was changed (hyl, 10/15/99)
C
C Surface is rough in all cases except over water with low wind speeds.
C In the smooth case, vertical transport IN THE SUBLAYER near the surface
C is limited by molecular diffusion and is therefore very slow; we assign
C a large value we assign a large value of Ra + Rb to account for this
C effect. [In Versions 3.2 and earlier we used the formulation for Ra + Rb
C given in Equation (12) of Walcek et al [1986] to calculate the aerodynamic
C resistance over smooth surfaces. However, that expression fails when
C u* is very small, as it yields negative values of Ra + Rb].
C (djj, hyl, bmy, 5/8/00)
C**
C In the aerodynamically rough case, the expression for Ra is as
C given in equation (5) of Jacob et al. [1992]:
C
C Ra = (1/ku*)*int(from z0 to z1) (phi(x)/z)dz
C
C where x = (z-D)/zMO, z is the height above ground, and D is the
C displacement height which is typically 70-80% of the canopy height
C [Brutsaert, 1982]. We change the vertical coordinate so that z=0 at
C the displacement height; that's OK since for all practical applications
C z1 >> D. In this manner we don't need to assume any specific value for
C the displacement height. Applying the variable transformation
C z -> x = z/zMO, the equation above becomes
C
C Ra = (1/ku*)*int(from x0 to x1) (phi(x)/x)dx with x=z/zMO
C
C Here phi is a stability correction function originally formulated by
C Businger et al. [1971] and given in eqns 5a and 5b of Jacob et al. [1992].
C For unstable conditions,
C
C phi(x) = a/sqrt(1-bx) where a=0.74, b = 9
C
C The analytical solution to the integral is
C [Dwight, 1957, integral 192.11]:
C
C int(dx/(x*sqrt(1-bx))) = log(abs((sqrt(1-bx)-1)/(sqrt(1-bx)+1)))
C
C which yields the expression for Ra used in the code for unstable
C conditions. For stable conditions,
C
C phi(x) = a + bx where a=0.74, b = 4.7
C
C and the analytical solution to the integral is
C
C int((a/x)+b)dx = a*ln(x) + bx
C
C which yields the expression of Ra used in the code for stable conditions.
C**
C The formulation of RB for gases is equation (12) of
C Walcek et al. [1986]. The parameterization for deposition of
C aerosols does not include an RB term so RB for aerosols is set
C to zero.
C*********************************************************************
CKUSTR = XCKMAN*USTAR(IJLOOP)
! Define REYNO for GCAP or GEOS met fields (swu, bmy, 5/25/05)
#if defined( GCAP )
REYNO = USTAR(IJLOOP)*ZO(LDT)/XNU
#else
REYNO = USTAR(IJLOOP)*ZO(IJLOOP)/XNU
#endif
IF ( OBK(IJLOOP) .EQ. 0.0D0 )
c WRITE(6,211) OBK(IJLOOP),IJLOOP,LDT
211 FORMAT(1X,'OBK(IJLOOP)=',E11.2,1X,' IJLOOP = ',I4,1X,
c 'LDT=',I3/)
CORR1 = CZ/OBK(IJLOOP)
! Define Z0OBK for GCAP or GEOS met fields (swu, bmy, 5/25/05)
#if defined( GCAP )
Z0OBK = ZO(LDT)/OBK(IJLOOP)
#else
Z0OBK = ZO(IJLOOP)/OBK(IJLOOP)
#endif
LRGERA(IJLOOP) = .FALSE.
IF (CORR1 .GT. 0.D0) THEN
IF (CORR1 .GT. 1.5D0) LRGERA(IJLOOP) = .TRUE.
ELSEIF(CORR1 .LE. 0.D0) THEN
IF (CORR1 .LE. -2.5D0) CORR1 = -2.5D0
CORR2 = LOG(-CORR1)
ENDIF
C*
IF (CKUSTR.EQ.0.0D0) THEN
WRITE(6,212) IJLOOP,CKUSTR,XCKMAN,USTAR(IJLOOP)
212 FORMAT(1X,'IJLOOP= ',I4,1X,'CKUSTR=',E10.1,1X,
x 'XCKMAN= ',E12.4,1X,'USTAR(IJLOOP)= ',
x E12.4)
CLOSE(98)
STOP ! debug
ENDIF
C
C
C...aerodynamically rough or smooth surface
C "In the classic study by Nikuradse (1933) the transition from smooth
C to rough was examined in pipe flow. He introduced a roughness Reynolds
C number Rr = U* Z0 / Nu and found the flow to be smooth for Rr < 0.13
C and rough for Rr > 2.5 with a transition regime in between."
C (E.B. Kraus and J.A. Businger, Atmosphere-Ocean Interaction, second
C edition, P.144-145, 1994). Similar statements can be found in the books:
C Evaporation into the atmosphere, by Wilfried Brutsaert, P.59,89, 1982;
C or Seinfeld & Pandis, P.858, 1998. Here we assume a sudden transition
C point Rr = 1 from smooth to rough, following L. Merlivat (1978, The
C dependence of bulk evaporation coefficients on air-water interfacial
C conditions as determined by the isotopic method, J. Geophys. Res.,
C Oceans & Atmos., 83, C6, 2977-2980). Also refer to Brutsaert's book,
C P.125. We used to use the criterion "REYNO > 10" for aerodynamically
C rough surface and now change to "REYNO > 1". (hyl, 10/15/99)
C
C 11/17/05: D. J. Jacob says to change the criterion for aerodynamically
C rough surface to REYNO > 0.1 (eck, djj, bmy, 11/17/05)
IF ( REYNO < 0.1d0 ) GOTO 220
C...aerodynamically rough surface.
C*
IF (CORR1.LE.0.0D0 .AND. Z0OBK .LT. -1.D0)THEN
C*... unstable condition; set RA to zero. (first implemented in V. 3.2)
RA = 0.D0
ELSEIF (CORR1.LE.0.0D0 .AND. Z0OBK .GE. -1.D0) THEN
C*... unstable conditions; compute Ra as described above.
DUMMY1 = (1.D0 - 9D0*CORR1)**0.5D0
DUMMY2 = (1.D0 - 9D0*Z0OBK)**0.5D0
DUMMY3 = ABS((DUMMY1 - 1.D0)/(DUMMY1 + 1.D0))
DUMMY4 = ABS((DUMMY2 - 1.D0)/(DUMMY2 + 1.D0))
RA = 0.74D0* (1.D0/CKUSTR) * LOG(DUMMY3/DUMMY4)
ELSEIF((CORR1.GT.0.0D0).AND.(.NOT.LRGERA(IJLOOP)))THEN
C*...moderately stable conditions (z/zMO <1); compute Ra as described above
RA = (1D0/CKUSTR) *
& (.74D0*LOG(CORR1/Z0OBK) + 4.7D0*(CORR1-Z0OBK))
ELSEIF(LRGERA(IJLOOP)) THEN
C*... very stable conditions
RA = 1.D+04
ENDIF
C* check that RA is positive; if RA is negative (as occasionally
C* happened in version 3.1) send a warning message.
IF (CORR1.LT.0.0D0) THEN
C*... unstable conditions; compute Ra as described above.
!coef_a=1.d0
!coef_b=15.d0
DUMMY1 = (1.D0 - 15.D0*CORR1)**0.5D0
DUMMY2 = (1.D0 - 15.D0*Z0OBK)**0.5D0
DUMMY3 = ABS((DUMMY1 - 1.D0)/(DUMMY1 + 1.D0))
DUMMY4 = ABS((DUMMY2 - 1.D0)/(DUMMY2 + 1.D0))
RA = 1.D0 * (1.D0/CKUSTR) * LOG(DUMMY3/DUMMY4)
ELSEIF((CORR1.GE.0.0D0).AND.(CORR1.LE.1.0D0)) THEN
!coef_a=1.d0
!coef_b=5.d0
RA = (1D0/CKUSTR) *
& (1.D0*LOG(CORR1/Z0OBK) + 5.D0*(CORR1-Z0OBK))
ELSE ! CORR1 .GT. 1.0D0
!coef_a=5d0
!coef_b=1.d0
RA = (1D0/CKUSTR) *
& (5.D0*LOG(CORR1/Z0OBK) + 1.D0*(CORR1-Z0OBK))
ENDIF
RA = MIN(RA,1.D4)
#if defined( GCAP )
! Debug output for GISS/GCAP model (swu, bmy, 5/25/05)
IF (RA .LT. 0.) THEN
WRITE (6,1001) IJLOOP,RA,CZ,ZO(LDT),OBK(IJLOOP)
ENDIF
#else
! For GEOS-CTM, We use ZO(MAXIJ), and IJLOOP is the index.
! Also, if RA is < 0, set RA = 0 (bmy, 11/12/99)
IF (RA .LT. 0.D0) THEN
WRITE (6,1001) IJLOOP,RA,CZ,ZO(IJLOOP),OBK(IJLOOP)
RA = 0.0D0
ENDIF
#endif
1001 FORMAT('WARNING: RA < 0 IN SUBROUTINE DEPVEL',
& I10,4(1X,E12.5))
C* Get total resistance for deposition - loop over species.
DO 215 K = 1,NUMDEP
IF (.NOT.LDEP(K)) GOTO 215
C** DAIR is the thermal diffusivity of air; value of 0.2*1.E-4 m2 s-1
C** cited on p. 16,476 of Jacob et al. [1992]
DAIR = 0.2D0*1.D-4
RB = (2.D0/CKUSTR)*
x (DAIR/DIFFG(TEMPK,PRESS,XMW(K)))**0.667D0
IF (AIROSOL(K)) RB=0.D0
C1X(K) = RA + RB + RSURFC(K,LDT)
215 CONTINUE
GOTO 240
220 CONTINUE
C** ... aerodynamically smooth surface
C** BUG FIX -- suppress drydep over smooth surfaces by setting Ra to a large
C** value (1e4). This prevents negative dry deposition velocities when u*
C** is very small (djj, bmy, 5/8/00)
DO 230 K = 1,NUMDEP
IF ( LDEP(K) ) THEN
RA = 1.0D4
C1X(K) = RA + RSURFC(K,LDT)
ENDIF
230 CONTINUE
240 CONTINUE
C*
C* IJUSE is the fraction of the grid square occupied by surface LDT
C* in units of per mil (IJUSE=500 -> 50% of the grid square). Add
C* the contribution of surface type LDT to the deposition velocity;
C* this is a loop over all surface types in the gridbox.
C*
DO 400 K = 1,NUMDEP
IF (.NOT.LDEP(K)) GOTO 400
VK(K) = VD(K)
VD(K) = VK(K) +.001D0*DBLE(IJUSE(IJLOOP,LDT))/C1X(K)
400 CONTINUE
500 CONTINUE
C** Load array DVEL
DO 550 K=1,NUMDEP
IF (.NOT.LDEP(K)) GOTO 550
DVEL(IJLOOP,K) = VD(K)
! Now check for negative deposition velocity
! before returning to calling program (bmy, 4/16/00)
! Also call CLEANUP to deallocate arrays (bmy, 10/15/02)
IF ( DVEL(IJLOOP,K) < 0d0 ) THEN
!$OMP CRITICAL
PRINT*, 'DEPVEL: Deposition velocity is negative!'
PRINT*, 'Dep. Vel = ', DVEL(IJLOOP,K)
PRINT*, 'Species = ', K
PRINT*, 'IJLOOP = ', IJLOOP
PRINT*, 'RADIAT = ', RADIAT(IJLOOP)
PRINT*, 'TEMP = ', TEMP(IJLOOP)
PRINT*, 'SUNCOS = ', SUNCOS(IJLOOP)
PRINT*, 'USTAR = ', USTAR(IJLOOP)
PRINT*, 'CZ1 = ', CZ1(IJLOOP)
PRINT*, 'OBK = ', OBK(IJLOOP)
PRINT*, 'CFRAC = ', CFRAC(IJLOOP)
PRINT*, 'ZH = ', ZH(IJLOOP)
PRINT*, 'LRGERA = ', LRGERA(IJLOOP)
PRINT*, 'ZO = ', ZO(IJLOOP)
PRINT*, 'STOP in depvel.f!'
CALL CLEANUP
STOP
!$OMP END CRITICAL
ENDIF
! Now check for IEEE NaN (not-a-number) condition
! before returning to calling program (bmy, 4/16/00)
! Also call CLEANUP to deallocate arrays (bmy, 10/15/02)
IF ( IT_IS_NAN( DVEL(IJLOOP,K) ) ) THEN
!$OMP CRITICAL
PRINT*, 'DEPVEL: Deposition velocity is NaN!'
PRINT*, 'Dep. Vel = ', DVEL(IJLOOP,K)
PRINT*, 'Species = ', K
PRINT*, 'IJLOOP = ', IJLOOP
PRINT*, 'RADIAT = ', RADIAT(IJLOOP)
PRINT*, 'TEMP = ', TEMP(IJLOOP)
PRINT*, 'SUNCOS = ', SUNCOS(IJLOOP)
PRINT*, 'USTAR = ', USTAR(IJLOOP)
PRINT*, 'CZ1 = ', CZ1(IJLOOP)
PRINT*, 'OBK = ', OBK(IJLOOP)
PRINT*, 'CFRAC = ', CFRAC(IJLOOP)
PRINT*, 'ZH = ', ZH(IJLOOP)
PRINT*, 'LRGERA = ', LRGERA(IJLOOP)
PRINT*, 'ZO = ', ZO(IJLOOP)
CALL CLEANUP
STOP
!$OMP END CRITICAL
ENDIF
550 CONTINUE
560 CONTINUE
!$OMP END PARALLEL DO
! Return to calling program
END SUBROUTINE DEPVEL
!------------------------------------------------------------------------------
FUNCTION DIFFG( TK, PRESS, XM ) RESULT( DIFF_G )
!
!******************************************************************************
! Function DIFFG calculates the molecular diffusivity [m2/s] in air for a
! gas X of molecular weight XM [kg] at temperature TK [K] and
! pressure PRESS [Pa]. (bmy, 5/16/06)
!
! We specify the molecular weight of air (XMAIR) and the hard-sphere molecular
! radii of air (RADAIR) and of the diffusing gas (RADX). The molecular
! radius of air is given in a Table on p. 479 of Levine [1988]. The Table
! also gives radii for some other molecules. Rather than requesting the user
! to supply a molecular radius we specify here a generic value of 2.E-10 m for
! all molecules, which is good enough in terms of calculating the diffusivity
! as long as molecule is not too big.
!
! Arguments as Input:
! ============================================================================
! (1 ) TK (REAL*8) : Temperature [K]
! (2 ) PRESS (REAL*8) : Pressure [Pa]
! (3 ) XM (REAL*8) : Molecular weight of gas [kg]
!
! NOTES:
! (1 ) Originally was a standalone function; now bundled into drydep_mod.f.
! Also now force REAL*8 precision with D exponents. Now use F90
! style syntax and updated comments. (bmy, 5/16/06)
!******************************************************************************
!
! Arguments
REAL*8, INTENT(IN) :: TK
REAL*8, INTENT(IN) :: PRESS
REAL*8, INTENT(IN) :: XM
! Local variables
REAL*8 :: AIRDEN, Z, DIAM, FRPATH, SPEED, DIFF_G
REAL*8, PARAMETER :: XMAIR = 28.8d-3
REAL*8, PARAMETER :: RADAIR = 1.2d-10
REAL*8, PARAMETER :: PI = 3.1415926535897932d0
REAL*8, PARAMETER :: RADX = 1.5d-10
REAL*8, PARAMETER :: RGAS = 8.32d0
REAL*8, PARAMETER :: AVOGAD = 6.023d23
!=================================================================
! DIFFG begins here!
!=================================================================
! Air density
AIRDEN = ( PRESS * AVOGAD ) / ( RGAS * TK )
! DIAM is the collision diameter for gas X with air.
DIAM = RADX + RADAIR
! Calculate the mean free path for gas X in air:
! eq. 8.5 of Seinfeld [1986];
Z = XM / XMAIR
FRPATH = 1d0 /( PI * SQRT( 1d0 + Z ) * AIRDEN*( DIAM**2 ) )
! Calculate average speed of gas X; eq. 15.47 of Levine [1988]
SPEED = SQRT( 8d0 * RGAS * TK / ( PI * XM ) )
! Calculate diffusion coefficient of gas X in air;
! eq. 8.9 of Seinfeld [1986]
DIFF_G = ( 3d0 * PI / 32d0 ) * ( 1d0 + Z ) * FRPATH * SPEED
! Return to calling program
END FUNCTION DIFFG
!------------------------------------------------------------------------------
SUBROUTINE MODIN
!
!******************************************************************************
! Subroutine MODIN reads Olson's data from the file "drydep.table".
! (bmy, 4/1/02, 7/20/04)
!
! NOTE: The roughness heights (IZO) from "drydep.table" are supplanted by
! the Z0 field from the DAO met field archive. The old GISS-II routines did
! not archive Z0 as a met field, so roughness heights for each land type
! were specified in this file. This is historical baggage, but we still
! need to keep IZO for compatibility w/ existing routine "depvel.f".
!
! References (see above for full citations):
! ============================================================================
! (1 ) Wesely, M.L., 1988.
! (2 ) Wesely, M.L., 1989.
!
! NOTES:
! (1 ) MODIN is one of the original GEOS-CHEM subroutines, that go back
! to the days of the GISS-II code. This has been cleaned up and
! new comments added. Also use subroutine "ioerror.f" to trap
! I/O errors across all platforms . Now read the "drydep.table" file
! from the DATA_DIR/drydep_200203/ directory. (bmy, 4/1/02)
! (2 ) Remove obsolete code from April 2002. Now reference IU_FILE and
! IOERROR from "file_mod.f". Now use IU_FILE as the file unit
! number instead of IUNIT. (bmy, 6/27/02)
! (3 ) Now bundled into "drydep_mod.f". Changed NVEGTYPE to NNVEGTYPE.
! (bmy, 11/21/02)
! (4 ) Now references DATA_DIR from "directory_mod.f" (bmy, 7/20/04)
!******************************************************************************
!
! References to F90 modules
USE DIRECTORY_MOD, ONLY : DATA_DIR
USE FILE_MOD, ONLY : IU_FILE, IOERROR
IMPLICIT NONE
# include "CMN_SIZE" ! Size parameters
! Local variables
INTEGER :: L, IOLSON, I, IOS, IUNIT
CHARACTER(LEN=255) :: FILENAME
!=================================================================
! MODIN begins here!
!=================================================================
! Logical unit number
IUNIT = IU_FILE
! Define the file name
FILENAME = TRIM( DATA_DIR ) // 'drydep_200203/drydep.table'
WRITE( 6, 50 ) TRIM( FILENAME )
50 FORMAT( ' - MODIN: Reading ', a )
! Open file
OPEN( IUNIT, FILE=TRIM( FILENAME ), FORM='FORMATTED',
& STATUS='OLD', IOSTAT=IOS )
IF ( IOS /= 0 ) CALL IOERROR( IOS, IUNIT, 'modin:1' )
! Read 5 header comment lines
DO L = 1, 5
READ( IUNIT, '(a)', IOSTAT=IOS )
IF ( IOS /= 0 ) CALL IOERROR( IOS, IUNIT, 'modin:2' )
ENDDO
!=================================================================
! For each of the NVEGTYPE Olson land types, read:
!
! IOLSON (INTEGER) : Olson surface type ID #
! IDEP (INTEGER) : Drydep ID # corresponding to IOLSON
! IZO (INTEGER) : Roughness height [1e-4 m]
!=================================================================
DO L = 1, NNVEGTYPE
READ( IUNIT, '(3i6)', IOSTAT=IOS )
& IOLSON, IDEP(IOLSON), IZO(IOLSON)
IF ( IOS /= 0 ) CALL IOERROR( IOS, IUNIT, 'modin:3' )
ENDDO
! Read comment line
READ( IUNIT, '(a)', IOSTAT=IOS )
IF ( IOS /= 0 ) CALL IOERROR( IOS, IUNIT, 'modin:4' )
!=================================================================
! For the water surface types, zO is input as 1.E-4 m but is
! recalculated elsewhere as function of wind speed. Read the #
! of Olson's surface types that are water (NWATER) and the
! corresponding ID's (IWATER)
!=================================================================
READ( IUNIT, '(10i3)', IOSTAT=IOS ) NWATER, (IWATER(I),I=1,NWATER)
IF ( IOS /= 0 ) CALL IOERROR( IOS, IUNIT, 'modin:5' )
! Read 3 lines of comments
DO L = 1, 3
READ( IUNIT, '(a)', IOSTAT=IOS )
IF ( IOS /= 0 ) CALL IOERROR( IOS, IUNIT, 'modin:6' )
ENDDO
!=================================================================
! Read in resistances for each surface type (see "depvel.f")
! IRI,IRLU,IRAC,IRGSS,IRGSO,IRCLS,IRCLO,IVSMAX
!=================================================================
DO L = 1, NNVEGTYPE
READ( IUNIT, '(9i5)', IOSTAT=IOS )
& I, IRI(I), IRLU(I), IRAC(I), IRGSS(I),
& IRGSO(I), IRCLS(I), IRCLO(I), IVSMAX(I)
IF ( IOS < 0 ) EXIT
IF ( IOS > 0 ) CALL IOERROR( IOS, IUNIT, 'modin:7' )
ENDDO
! Close the file
CLOSE( IUNIT )
! Return to calling program
END SUBROUTINE MODIN
!------------------------------------------------------------------------------
SUBROUTINE RDDRYCF
!
!******************************************************************************
! Subroutine RDDRYCF read polynomial coefficients from the "drydep.coef"
! file in the data directory (bmy, 7/6/01, 7/20/04)
!
! NOTES:
! (1 ) Use F90 syntax. Now read "drydep.coef" directly from DATA_DIR.
! Now use IOERROR to trap I/O errors. Updated comments and made
! cosmetic changes (bmy, 7/6/01)
! (2 ) Removed obsolete code from ages past (bmy, 9/4/01)
! (3 ) Now read the "drydep.coef" file from the DATA_DIR/drydep_200203/
! directory. Make IUNIT a dynamic variable and not a parameter.
! (bmy, 3/29/02)
! (4 ) Removed obsolete code from March 2002. Now reference IU_FILE and
! IOERROR from "file_mod.f". Now use IU_FILE as the logical unit
! number. (bmy, 6/27/02)
! (5 ) Bundled into "drydep_mod.f" (bmy, 11/21/02)
! (6 ) Now references DATA_DIR from "directory_mod.f" (bmy, 7/20/04)
!******************************************************************************
!
! References to F90 modules
USE DIRECTORY_MOD, ONLY : DATA_DIR
USE FILE_MOD, ONLY : IU_FILE, IOERROR
IMPLICIT NONE
# include "CMN_SIZE" ! Size parameters
! Local variables
INTEGER :: I, IOS
CHARACTER(LEN=80) :: DUM
CHARACTER(LEN=255) :: FILENAME
!=================================================================
! RDDRYCF begins here!
!=================================================================
! Define the file name
FILENAME = TRIM( DATA_DIR ) // 'drydep_200203/drydep.coef'
! Echo info
WRITE( 6, 100 ) TRIM( FILENAME )
100 FORMAT( ' - RDDRYCF: Reading ', a )
! Open file
OPEN( IU_FILE, FILE=TRIM( FILENAME ), STATUS='OLD',
& FORM='FORMATTED', IOSTAT=IOS )
IF ( IOS /= 0 ) CALL IOERROR( IOS, IU_FILE, 'rddrycf:1' )
! Read header line
READ( IU_FILE, '(a80)', IOSTAT=IOS ) DUM
IF ( IOS /= 0 ) CALL IOERROR( IOS, IU_FILE, 'rddrycf:2' )
! Read polynomial coefficients
READ( IU_FILE,'(8(1pe10.2))', IOSTAT=IOS) (DRYCOEFF(I),I=1,NNPOLY)
IF ( IOS /= 0 ) CALL IOERROR( IOS, IU_FILE, 'rddrycf:3' )
! Close file
CLOSE( IU_FILE )
! Return to calling program
END SUBROUTINE RDDRYCF
!------------------------------------------------------------------------------
FUNCTION AERO_SFCRSII( K, II, PRESS, TEMP, USTAR, RHB,
& W10 ) RESULT(RS)
!
!******************************************************************************
! Function AERO_SFCRSII computes the aerodynamic resistance of seasalt aerosol
! tracers according to Zhang et al 2001. We account for hygroscopic growth
! of the seasalt aerosol particles (rjp, tdf, bec, bmy, 4/1/04, 6/11/08)
!
! Arguments as Input:
! ============================================================================
! (1 ) K (INTEGER) : Dry deposition tracer index (range: 1-NUMDEP)
! (2 ) II (INTEGER) : GEOS-CHEM surface type index
! (3 ) PRESS (REAL*8 ) : Pressure [kPa] (where 1 Kpa = 0.1 mb)
! (4 ) TEMP (REAL*8 ) : Temperature [K]
! (5 ) USTAR (REAL*8 ) : Friction Velocity [m/s]
! (6 ) RHB (REAL*8) : Relative humidity (fraction)
! (7 ) W10 (REAL*8) : 10m windspeed [m/s]
!
! Function Value
! ============================================================================
! (6 ) Rs (REAL*8 ) : Surface resistance for dust particles [s/m]
!
! NOTES
! (1 ) Updated comments. Also now force double precision w/ "D" exponents.
! (bmy, 4/1/04)
! (2 ) Now limit relative humidity to [tiny(real*8),0.99] range for DLOG
! argument (phs, 6/11/08)
! (3 ) Bug fixes to the Gerber (1985) growth function (jaegle 5/11/11)
! (4) Update growth function to Lewis and Schwartz (2006) and density
! calculation based on Tang et al. (1997) (bec, jaegle 5/11/11)
! (5 ) Updates of sea salt deposition over water to follow the Slinn & Slinn (1980)
! formulation over water surface. Described in Jaegle et al. (ACP, 11, 2011) (jaegle 5/11/11)
!******************************************************************************
!
! References to F90 module
! Added for size distribution (jaegle 5/11/11)
USE TRACER_MOD, ONLY : SALA_REDGE_um, SALC_REDGE_um
! Arguments
INTEGER, INTENT(IN) :: K ! INDEX OF NUMDEP
INTEGER, INTENT(IN) :: II ! Surface type index of GEOS-CHEM
REAL*8, INTENT(IN) :: PRESS ! Pressure in Kpa 1 mb = 100 pa = 0.1 kPa
REAL*8, INTENT(IN) :: TEMP ! Temperature (K)
REAL*8, INTENT(IN) :: USTAR ! Friction velocity (m/s)
REAL*8, INTENT(IN) :: RHB ! Relative humidity (fraction)
! Added 10m windspeed (jaegle 5/11/11)
REAL*8, INTENT(IN) :: W10 ! 10 meter windspeed
! Function value
REAL*8 :: RS ! Surface resistance for particles [s/m]
! Local variables
INTEGER :: N
REAL*8, PARAMETER :: C1 = 0.7674d0, C2 = 3.079d0,
& C3 = 2.573d-11, C4 = -1.424d0
REAL*8, PARAMETER :: G0 = 9.8D0
REAL*8, PARAMETER :: BETA = 2.d0
REAL*8, PARAMETER :: BOLTZ = 1.381d-23 ! Boltzmann constant (J/K)
REAL*8, PARAMETER :: E0 = 3.d0
REAL*8 :: AIRVS ! kinematic viscosity of Air (m^2/s)
REAL*8 :: DP ! Diameter of aerosol [um]
REAL*8 :: PDP ! Press * Dp
REAL*8 :: CONST ! Constant for settling velocity calculations
REAL*8 :: SLIP ! Slip correction factor
REAL*8 :: VISC ! Viscosity of air (Pa s)
REAL*8 :: DIFF ! Brownian Diffusion constant for particles (m2/s)
REAL*8 :: SC, ST ! Schmidt and Stokes number (nondim)
REAL*8 :: RHBL ! Relative humidity local
! replace RCM with RUM (radius in microns instead of cm) - jaegle 5/11/11
!REAL*8 :: DIAM, DEN, RATIO_R, RWET, RCM
REAL*8 :: DIAM, DEN, RATIO_R, RWET, RUM
REAL*8 :: FAC1, FAC2
REAL*8 :: EB, EIM, EIN, R1, AA, VTS
! New variables added (jaegle 5/11/11)
REAL*8 :: SW
REAL*8 :: SALT_MASS, SALT_MASS_TOTAL, VTS_WEIGHT, DMIDW ! for weighting the settling velocity
REAL*8 :: D0, D1 !lower and upper bounds of sea-salt dry diameter bins
REAL*8 :: DEDGE
REAL*8 :: DEN1, WTP
INTEGER :: ID,NR
LOGICAL, SAVE :: FIRST = .TRUE.
!increment of radius for integration of settling velocity (um)
REAL*8, PARAMETER :: DR = 5.d-2
! Parameters for polynomial coefficients to derive seawater
! density. From Tang et al. (1997) - jaegle 5/11/11
REAL*8, PARAMETER :: A1 = 7.93d-3
REAL*8, PARAMETER :: A2 = -4.28d-5
REAL*8, PARAMETER :: A3 = 2.52d-6
REAL*8, PARAMETER :: A4 = -2.35d-8
REAL*8, PARAMETER :: EPSI = 1.0D-4
! parameters for assumed size distribution of accumulation and coarse mode
! sea salt aerosols, as described in Jaegle et al. (ACP, 11, 2011) (jaegle, 5/11/11)
! 1) geometric dry mean diameters (microns)
REAL*8, PARAMETER :: RG_A = 0.085d0
REAL*8, PARAMETER :: RG_C = 0.4d0
! 2) sigma of the size distribution
REAL*8, PARAMETER :: SIG_A = 1.5d0
REAL*8, PARAMETER :: SIG_C = 1.8d0
REAL*8, PARAMETER :: PI =3.14159D0
!=======================================================================
! # LUC [Zhang et al., 2001] GEOS-CHEM LUC (Corr. #)
!-----------------------------------------------------------------------
! 1 - Evergreen needleleaf trees Snow/Ice (12)
! 2 - Evergreen broadleaf trees Deciduous forest ( 4)
! 3 - Deciduous needleleaf trees Coniferous forest ( 1)
! 4 - Deciduous broadleaf trees Agricultural land ( 7)
! 5 - Mixed broadleaf and needleleaf trees Shrub/grassland (10)
! 6 - Grass Amazon forest ( 2)
! 7 - Crops and mixed farming Tundra ( 9)
! 8 - Desert Desert ( 8)
! 9 - Tundra Wetland (11)
! 10 - Shrubs and interrupted woodlands Urban (15)
! 11 - Wet land with plants Water (14)
! 12 - Ice cap and glacier
! 13 - Inland water
! 14 - Ocean
! 15 - Urban
!=======================================================================
! GEOS-CHEM LUC 1, 2, 3, 4, 5, 6, 7 8, 9,10,11
INTEGER :: LUCINDEX(11) = (/12, 4, 1, 7,10, 2, 9, 8,11,15,14/)
INTEGER :: LUC
!=================================================================
! LUC 1, 2, 3, 4, 5, 6, 7, 8,
! alpha 1.0, 0.6, 1.1, 0.8, 0.8, 1.2, 1.2, 50.0,
! gamma 0.56, 0.58, 0.56, 0.56, 0.56, 0.54, 0.54, 0.54
!
! LUC 9, 10, 11, 12, 13, 14, 15
! alpha 50.0, 1,3, 2.0, 50.0,100.0,100.0, 1.5
! gamma 0.54, 0.54, 0.54, 0.54, 0.50, 0.50, 0.56
!=================================================================
! Now force to double precision (bmy, 4/1/04)
REAL*8 ::
& ALPHA(15) = (/ 1.0d0, 0.6d0, 1.1d0, 0.8d0, 0.8d0,
& 1.2d0, 1.2d0, 50.0d0, 50.0d0, 1.3d0,
& 2.0d0, 50.0d0, 100.0d0, 100.0d0, 1.5d0 /)
! Now force to double precision (bmy, 4/1/04)
REAL*8 ::
& GAMMA(15) = (/ 0.56d0, 0.58d0, 0.56d0, 0.56d0, 0.56d0,
& 0.54d0, 0.54d0, 0.54d0, 0.54d0, 0.54d0,
& 0.54d0, 0.54d0, 0.50d0, 0.50d0, 0.56d0 /)
!...A unit is (mm) so multiply by 1.D-3 to (m)
! LUC 1, 2, 3, 4, 5, 6, 7, 8,
! SC1 2.0, 5.0, 2.0, 5.0, 5.0, 2.0, 2.0,-999.,
! SC2 2.0, 5.0, 2.0, 5.0, 5.0, 2.0, 2.0,-999.,
! A SC3 2.0, 5.0, 5.0, 10.0, 5.0, 5.0, 5.0,-999.,
! SC4 2.0, 5.0, 5.0, 10.0, 5.0, 5.0, 5.0,-999.,
! SC5 2.0, 5.0, 2.0, 5.0, 5.0, 2.0, 2.0,-999.,
! LUC 9, 10, 11, 12, 13, 14, 15
! SC1 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
! SC2 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
! A SC3 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
! SC4 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
! SC5 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
REAL*8 :: A(15,5)
REAL*8 :: Aavg(15)
! Now force to double precision (bmy, 4/1/04)
DATA A / 2.0d0, 5.0d0, 2.0d0, 5.0d0, 5.0d0,
& 2.0d0, 2.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0,
&
& 2.0d0, 5.0d0, 2.0d0, 5.0d0, 5.0d0,
& 2.0d0, 2.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0,
&
& 2.0d0, 5.0d0, 5.0d0, 10.0d0, 5.0d0,
& 5.0d0, 5.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0,
&
& 2.0d0, 5.0d0, 5.0d0, 10.0d0, 5.0d0,
& 5.0d0, 5.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0,
&
& 2.0d0, 5.0d0, 2.0d0, 5.0d0, 5.0d0,
& 2.0d0, 2.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0 /
! Annual average of A
Aavg(:) = (A(:,1)+A(:,2)+A(:,3)+A(:,4)+A(:,5))/5.
LUC = LUCINDEX(II)
AA = Aavg(LUC) * 1.D-3
!=================================================================
!...Ref. Zhang et al., AE 35(2001) 549-560
!.
!...Model theroy
! Vd = Vs + 1./(Ra+Rs)
! where Vs is the gravitational settling velocity,
! Ra is the aerodynamic resistance above the canopy
! Rs is the surface resistance
! Here we calculate Rs only..
! Rs = 1 / (Eo*Ustar*(Eb+Eim+Ein)*R1)
! where Eo is an empirical constant ( = 3.)
! Ustar is the friction velocity
! Collection efficiency from
! Eb, [Brownian diffusion]
! Eim, [Impaction]
! Ein, [Interception]
! R1 is the correction factor representing the fraction
! of particles that stick to the surface.
!=======================================================================
! Eb is a funciont of Schmidt number, Eb = Sc^(-gamma)
! Sc = v/D, v (the kinematic viscosity of air)
! D (particle brownian diffusivity)
! r usually lies between 1/2 and 2/3
! Eim is a function of Stokes number, St
! St = Vs * Ustar / (g0 * A) for vegetated surfaces
! St = Vs * Ustar * Ustar / v for smooth surface
! A is the characteristic radius of collectors.
!
! 1) Slinn (1982)
! Eim = 10^(-3/St) for smooth surface
! Eim = St^2 / ( 1 + St^2 ) for vegetative canopies
! 2) Peters and Eiden (1992)
! Eim = ( St / ( alpha + St ) )^(beta)
! alpha(=0.8) and beta(=2) are constants
! 3) Giorgi (1986)
! Eim = St^2 / ( 400 + St^2 ) for smooth surface
! Eim = ( St / (0.6 + St) )^(3.2) for vegetative surface
! 4) Davidson et al.(1982)
! Eim = St^3 / (St^3+0.753*St^2+2.796St-0.202) for grassland
! 5) Zhang et al.(2001) used 2) method with alpha varying with
! vegetation type and beta equal to 2
!
! Ein = 0.5 * ( Dp / A )^2
!
! R1 (Particle rebound) = exp(-St^0.5)
!=================================================================
! Update (jaegle 5/11/2011): The above formulation of Zhang et al (2001)
! is valid for land surfaces and was originally based on the work
! of Slinn (1982). Over water surfaces, the work of reference is that
! of Slinn and Slinn (1980) who use the term "viscous sublayer" to
! refer to the thin layer extending 0.1-1mm above the water surface.
! Due to the proximity of the water, the RH in this layer is much higher
! than the ambient RH in the surface layer. According to Lewis and
! Schwartz (2004): "Relative humidities of 99% and 100% were considered
! by Slinn and Slinn for the viscous sublayer, however near the ocean
! surface RH would be limited to near 98% because of the vapor pressure
! lowering of water over seawater due to the salt content". We will
! thus use a constant value RH=98% over all ocean boxes. This affects
! the growth of particles (the wet radius at RH=98% is x4 the dry radius)
! and thus affects all the terms depending on particle size.
!
! Other updates for ocean surfaces:
! a) Over ocean surfaces the formulation from Slinn & Slinn for the
! resistance in the viscous layer is
! Rs = 1 / (Cd/XCKMAN*U10m*(Eb+Eim)+VTS)
! with Cd=(Ustar/U10m)**2, and VTS is the gravitational settling
! in the viscous layer. Note that the gravitational settling calculated
! here for the viscous layer is >> than the one calculated for the
! surface layer in seasalt_mod.f because of the higher RH.
! b) Eim = 10^(-3/St) based on Slinn and Slinn (1980)
!
! References:
! LEWIS and SCHWARTZ (2004) "SEA SALT AEROSOL PRODUCTION, MECHANISMS, METHODS
! AND MODELS" AGU monograph 152.
! SLINN and SLINN (1980), "PREDICTIONS FOR PARTICLE DEPOSITION ON NATURAL-WATERS"
! Atmos Environ (1980) vol. 14 (9) pp. 1013-1016.
! SLINN (1982), "PREDICTIONS FOR PARTICLE DEPOSITION TO VEGETATIVE CANOPIES"
! Atmos Environ (1982) vol. 16 (7) pp. 1785-1794.
!==================================================================
! Number of bins for sea salt size distribution
NR =INT((( SALC_REDGE_um(2) - SALA_REDGE_um(1) ) / DR )
& + 0.5d0 )
!=================================================================
! Define the volume size distribution of sea-salt. This only has
! to be done once. We assume that sea-salt is the combination of a coarse mode
! and accumulation model log-normal distribution functions
!=================================================================
!IF ( FIRST) THEN
! Lower edge of 0th bin
!DEDGE=SALA_REDGE_um(1) * 2d0
! Loop over diameters
!DO ID = 1, NR
! Diameter of mid-point in microns
! DMID(ID) = DEDGE + ( DR )
! Calculate the dry volume size distribution as the sum of two log-normal
! size distributions. The parameters for the size distribution are
! based on Reid et al. and Quinn et al.
! The scaling factors 13. and 0.8 for acc and coarse mode aerosols are
! chosen to obtain a realistic distribution
! SALT_V (D) = dV/dln(D) [um3]
! SALT_V(ID) = PI / 6d0* (DMID(ID)**3) * (
! & 13d0*exp(-0.5*( LOG(DMID(ID))-LOG(RG_A*2d0) )**2d0/
! & LOG(SIG_A)**2d0 )
! & /( sqrt(2d0 * PI) * LOG(SIG_A) ) +
! & 0.8d0*exp(-0.5*( LOG(DMID(ID))-LOG(RG_C*2d0) )**2d0/
! & LOG(SIG_C)**2d0)
! & /( sqrt(2d0 * PI) * LOG(SIG_C) ) )
! ! update the next edge
! DEDGE = DEDGE + DR*2d0
! ENDDO
!
! ! Reset after the first time
! IF ( FIRST ) FIRST = .FALSE.
! ENDIF
! Particle radius [cm]
! Bug fix: The Gerber [1985] growth should use the dry radius
! in micromenters and not cm. Replace RCM with RUM (jaegle 5/11/11)
!RCM = A_RADI(K) * 1.d2
RUM = A_RADI(K) * 1.d6
! Exponential factors used for hygroscopic growth
! Replace RCM with RUM (jaegle 5/11/11)
!FAC1 = C1 * ( RCM**C2 )
!FAC2 = C3 * ( RCM**C4 )
FAC1 = C1 * ( RUM**C2 )
FAC2 = C3 * ( RUM**C4 )
! Aerosol growth with relative humidity in radius [m]
! (Gerber, 1985) (bec, 12/8/04)
! Added safety check for LOG (phs, 6/11/08)
RHBL = MAX( TINY(RHB), RHB )
! Over oceans the RH in the viscous sublayer is set to 98%, following
! Lewis and Schwartz (2004), see discussion above (jaegle 03/18/2010)
IF (LUC == 14) THEN
RHBL = 0.98
! Note that the Gerber formula overestimates the growth at 98%RH
! use a constant factor of 4 instead (jaegle)
!RWET = 1d-6*RUM * 4.d0
! eliminate this
RWET = 1.d-6*(FAC1/(FAC2-LOG10(RHBL))+RUM**3.d0)**0.33333d0
ELSE
!RWET = 0.01d0*(FAC1/(FAC2-DLOG(RHBL))+RCM**3.d0)**0.33d0
RWET = 1.d-6*(FAC1/(FAC2-LOG10(RHBL))+RUM**3.d0)**0.33333d0
ENDIF
! Ratio dry over wet radii at the cubic power
RATIO_R = ( A_RADI(K) / RWET )**3.d0
! Diameter of the wet aerosol [m]
DIAM = RWET * 2.d0
! Density of the wet aerosol [kg/m3] (bec, 12/8/04)
!DEN = RATIO_R * A_DEN(K) + ( 1.d0 - RATIO_R ) * 1000.d0
! replace with formulation from Tang et al (1997)
! Need to calculate the solute weight fraction, SW (%)
! SW = mass of sea-salt/total mass of solution*100
SW = 100.d0 * (A_DEN(K)*A_RADI(K)**3.d0) /
& (A_DEN(K)*A_RADI(K)**3.d0 +
& 1000d0*(RWET**3.d0-A_RADI(K)**3.d0))
DEN = 1000.d0* (0.9971 +
& A1 * SW + A2 * SW**2.d0 +
& A3 * SW**3.d0 + A4 * SW**4.d0 )
! Dp [um] = particle diameter
DP = DIAM * 1.d6
! Constant for settling velocity calculation
CONST = DEN * DIAM**2 * G0 / 18.d0
!=================================================================
! # air molecule number density
! num = P * 1d3 * 6.023d23 / (8.314 * Temp)
! # gas mean free path
! lamda = 1.d6/( 1.41421 * num * 3.141592 * (3.7d-10)**2 )
! # Slip correction
! Slip = 1. + 2. * lamda * (1.257 + 0.4 * exp( -1.1 * Dp
! & / (2. * lamda))) / Dp
!=================================================================
! Note, Slip correction factor calculations following Seinfeld,
! pp464 which is thought to be more accurate but more computation
! required.
!=================================================================
! Slip correction factor as function of (P*dp)
PDP = PRESS * DP
SLIP = 1d0 + ( 15.60d0 + 7.0d0 * EXP( -0.059d0 * PDP) ) / PDP
!=================================================================
! Note, Eq) 3.22 pp 50 in Hinds (Aerosol Technology)
! which produce slip correction factore with small error
! compared to the above with less computation.
!=================================================================
! Viscosity [Pa s] of air as a function of temp (K)
VISC = 1.458d-6 * (TEMP)**(1.5d0) / (TEMP + 110.4d0)
! Kinematic viscosity (Dynamic viscosity/Density)
AIRVS= VISC / 1.2928d0
! Settling velocity [m/s]
VTS = CONST * SLIP / VISC
! This settling velocity is for the mid-point of the size bin.
! Need to integrate over the size bin, taking into account the
! mass distribution of sea-salt and the dependence of VTS on aerosol
! size. See WET_SETTLING in SEASALT_MOD.f for more details. (jaegle 5/11/11)
SALT_MASS_TOTAL = 0d0
VTS_WEIGHT = 0d0
! Check what the min/max range of the SS size bins are
IF ( RUM .le. SALA_REDGE_um(2) ) THEN
D0 = SALA_REDGE_um(1)*2d0
D1 = SALA_REDGE_um(2)*2d0
ELSE
D0 = SALC_REDGE_um(1)*2d0
D1 = SALC_REDGE_um(2)*2d0
ENDIF
DO ID = 1, NR
! Calculate mass of wet aerosol (Dw = wet diameter, D = dry diamter):
! Overall = dM/dDw = dV/dlnD * Rwet/Rdry * DEN /Rw
IF (DMID(ID) .ge. D0 .and. DMID(ID) .le. D1 ) THEN
DMIDW = DMID(ID) * RWET/A_RADI(K) ! wet radius [um]
SALT_MASS = SALT_V(ID) * RWET/A_RADI(K) * DEN /
& (DMIDW*0.5d0)
VTS_WEIGHT = VTS_WEIGHT +
& SALT_MASS * VTS * (DMIDW/(RWET*1d6*2d0) )**2d0 *
& (2d0 * DR * RWET/A_RADI(K))
SALT_MASS_TOTAL=SALT_MASS_TOTAL+SALT_MASS *
& (2d0 * DR * RWET/A_RADI(K))
ENDIF
ENDDO
! Final mass weighted setting velocity:
VTS = VTS_WEIGHT/SALT_MASS_TOTAL
! Brownian diffusion constant for particle (m2/s)
DIFF = BOLTZ * TEMP * SLIP
& / (3.d0 * 3.141592d0 * VISC * DIAM)
! Schmidt number
SC = AIRVS / DIFF
EB = 1.D0/SC**(gamma(LUC))
! Stokes number
IF ( AA < 0d0 ) then
ST = VTS * USTAR * USTAR / ( AIRVS * G0 ) ! for smooth surface
EIN = 0D0
ELSE
ST = VTS * USTAR / ( G0 * AA ) ! for vegetated surfaces
EIN = 0.5d0 * ( DIAM / AA )**2
ENDIF
! Use the formulation of Slinn and Slinn (1980) for the impaction over
! water surfaces (jaegle 5/11/11)
IF (LUC == 14) THEN
EIM = 10.d0**( -3.d0/ ST ) ! for water surfaces
ELSE
EIM = ( ST / ( ALPHA(LUC) + ST ) )**(BETA)
EIM = MIN( EIM, 0.6D0 )
ENDIF
IF (LUC == 11 .OR. LUC == 13 .OR. LUC == 14) THEN
R1 = 1.D0
ELSE
R1 = EXP( -1D0 * SQRT( ST ) )
ENDIF
! surface resistance for particle
! Use the formulation of Slinn and Slinn (1980) for the impaction over
! water surfaces (jaegle 5/11/11)
IF (LUC == 14) THEN
RS = 1.D0 / (USTAR**2.d0/ (W10*XCKMAN) * (EB + EIM ) + VTS)
ELSE
RS = 1.D0 / (E0 * USTAR * (EB + EIM + EIN) * R1 )
ENDIF
! Return to calling program
END FUNCTION AERO_SFCRSII
!------------------------------------------------------------------------------
!
SUBROUTINE INIT_WEIGHTSS
!
!******************************************************************************
! Subroutine that calculates the volume size distribution of sea-salt. This only has
! to be done once. We assume that sea-salt is the combination of a coarse mode
! and accumulation model log-normal distribution functions. The resulting
! arrays are:
! DMID = diameter of bin
! SALT_V = dV/dln(D) [in um3]
!
! jaegle 5/11/11
******************************************************************************
!
! References to F90 modules
USE TRACER_MOD, ONLY : SALA_REDGE_um, SALC_REDGE_um
! Local variables
INTEGER :: N
REAL*8 :: SALT_MASS, SALT_MASS_TOTAL, VTS_WEIGHT, DMIDW ! jaegle, for weighting the settling vel.
REAL*8 :: DEDGE
INTEGER :: ID,NR
! increment of radius for integration of settling velocity (um)
REAL*8, PARAMETER :: DR = 5.d-2
! parameters for assumed size distribution of acc and coarse mode
! sea salt aerosols
! geometric dry mean diameters (microns)
REAL*8, PARAMETER :: RG_A = 0.085d0
REAL*8, PARAMETER :: RG_C = 0.4d0
! sigma of the size distribution
REAL*8, PARAMETER :: SIG_A = 1.5d0
REAL*8, PARAMETER :: SIG_C = 1.8d0
REAL*8, PARAMETER :: PI =3.14159D0
! Number of bins between the lowest bound of of the accumulation mode
! sea salt and the upper bound of the coarse mode sea salt.
NR =INT((( SALC_REDGE_um(2) - SALA_REDGE_um(1) ) / DR )
& + 0.5d0 )
!=================================================================
! Define the volume size distribution of sea-salt. This only has
! to be done once. We assume that sea-salt is the combination of a coarse mode
! and accumulation model log-normal distribution functions
!=================================================================
! Lower edge of 0th bin diameter [um]
DEDGE=SALA_REDGE_um(1) * 2d0
! Loop over diameters
DO ID = 1, NR
! Diameter of mid-point in microns
DMID(ID) = DEDGE + ( DR )
! Calculate the dry volume size distribution as the sum of two log-normal
! size distributions. The parameters for the size distribution are
! based on Reid et al. and Quinn et al.
! The scaling factors 13. and 0.8 for acc and coarse mode aerosols are
! chosen to obtain a realistic distribution
! SALT_V (D) = dV/dln(D) [um3]
SALT_V(ID) = PI / 6d0* (DMID(ID)**3) * (
& 13d0*exp(-0.5*( LOG(DMID(ID))-LOG(RG_A*2d0) )**2d0/
& LOG(SIG_A)**2d0 )
& /( sqrt(2d0 * PI) * LOG(SIG_A) ) +
& 0.8d0*exp(-0.5*( LOG(DMID(ID))-LOG(RG_C*2d0) )**2d0/
& LOG(SIG_C)**2d0)
& /( sqrt(2d0 * PI) * LOG(SIG_C) ) )
! update the next edge
DEDGE = DEDGE + DR*2d0
ENDDO
END SUBROUTINE INIT_WEIGHTSS
!------------------------------------------------------------------------------
FUNCTION DUST_SFCRSI( K, II, PRESS, TEMP, USTAR ) RESULT( RS )
!
!******************************************************************************
! Function DUST_SFCRSI computes the aerodynamic resistance of dust aerosol
! tracers according to Seinfeld et al 96. We do not consider hygroscopic
! growth of the dust aerosol particles. (rjp, tdf, bmy, bec, 4/1/04, 4/15/05)
!
! Arguments as Input:
! ============================================================================
! (1 ) K (INTEGER) : Dry deposition tracer index (range: 1-NUMDEP)
! (2 ) II (INTEGER) : GEOS-CHEM surface type index
! (3 ) PRESS (REAL*8 ) : Pressure [kPa] (where 1 Kpa = 0.1 mb)
! (4 ) TEMP (REAL*8 ) : Temperature [K]
! (5 ) USTAR (REAL*8 ) : Friction Velocity [m/s]
!
! Function Value
! ============================================================================
! (6 ) Rs (REAL*8 ) : Surface resistance for dust particles [s/m]
!
! NOTES
! (1 ) Updated comments. Also now force double precision w/ "D" exponents.
! (bmy, 4/1/04)
! (2 ) Renamed to DUST_SFCRSII, since this will only be used to compute
! aerodynamic resistance of dust aerosols. (bec, bmy, 4/15/05)
!******************************************************************************
!
INTEGER, INTENT(IN) :: K ! INDEX OF NUMDEP
INTEGER, INTENT(IN) :: II ! Surface type index of GEOS-CHEM
REAL*8, INTENT(IN) :: PRESS ! Pressure in Kpa 1 mb = 100 pa = 0.1 kPa
REAL*8, INTENT(IN) :: TEMP ! Temperature (K)
REAL*8, INTENT(IN) :: USTAR ! Friction velocity (m/s)
! Function value
REAL*8 :: RS ! Surface resistance for particles [s/m]
! Local variables
INTEGER :: N
REAL*8, PARAMETER :: C1 = 0.7674d0, C2 = 3.079d0,
& C3 = 2.573d-11, C4 = -1.424d0
REAL*8, PARAMETER :: G0 = 9.8d0
REAL*8, PARAMETER :: BETA = 2.d0
REAL*8, PARAMETER :: BOLTZ = 1.381D-23 ! Baltzmann constant (J/K)
rEAL*8, PARAMETER :: E0 = 1.d0
REAL*8 :: AIRVS ! kinematic viscosity of Air (m^2/s)
REAL*8 :: DP ! Diameter of aerosol [um]
REAL*8 :: PDP ! Press * Dp
REAL*8 :: CONST ! Constant for settling velocity calculations
REAL*8 :: SLIP ! Slip correction factor
REAL*8 :: VISC ! Viscosity of air (Pa s)
REAL*8 :: DIFF ! Brownian Diffusion constant for particles (m2/s)
REAL*8 :: SC, ST ! Schmidt and Stokes number (nondim)
REAL*8 :: DIAM, DEN
REAL*8 :: EB, EIM, EIN, R1, AA, VTS
!=================================================================
! Ref. Zhang et al., AE 35(2001) 549-560 and Seinfeld(1986)
!
! Model theory
! Vd = Vs + 1./(Ra+Rs)
! where Vs is the gravitational settling velocity,
! Ra is the aerodynamic resistance above the canopy
! Rs is the surface resistance
! Here we calculate Rs only..
! Rs = 1 / (Eo*Ustar*(Eb+Eim+Ein)*R1)
! where Eo is an empirical constant ( = 3.)
! Ustar is the friction velocity
! Collection efficiency from
! Eb, [Brownian diffusion]
! Eim, [Impaction]
! Ein, [Interception]
! R1 is the correction factor representing the fraction
! of particles that stick to the surface.
!=================================================================
! Eb is a funciont of Schmidt number, Eb = Sc^(-gamma)
! Sc = v/D, v (the kinematic viscosity of air)
! D (particle brownian diffusivity)
! r usually lies between 1/2 and 2/3
! Eim is a function of Stokes number, St
! St = Vs * Ustar / (g0 * A) for vegetated surfaces
! St = Vs * Ustar * Ustar / v for smooth surface
! A is the characteristic radius of collectors.
!
! 1) Slinn (1982)
! Eim = 10^(-3/St) for smooth surface
! Eim = St^2 / ( 1 + St^2 ) for vegetative canopies
! 2) Peters and Eiden (1992)
! Eim = ( St / ( alpha + St ) )^(beta)
! alpha(=0.8) and beta(=2) are constants
! 3) Giorgi (1986)
! Eim = St^2 / ( 400 + St^2 ) for smooth surface
! Eim = ( St / (0.6 + St) )^(3.2) for vegetative surface
! 4) Davidson et al.(1982)
! Eim = St^3 / (St^3+0.753*St^2+2.796St-0.202) for grassland
! 5) Zhang et al.(2001) used 2) method with alpha varying with
! vegetation type and beta equal to 2
!
! Ein = 0.5 * ( Dp / A )^2
!
! R1 (Particle rebound) = exp(-St^0.5)
!=================================================================
! Particle diameter [m]
DIAM = A_RADI(K) * 2.d0
! Particle density [kg/m3]
DEN = A_DEN(K)
! Dp [um] = particle diameter
DP = DIAM * 1.d6
! Constant for settling velocity calculation
CONST = DEN * DIAM**2 * G0 / 18.d0
!=================================================================
! # air molecule number density
! num = P * 1d3 * 6.023d23 / (8.314 * Temp)
! # gas mean free path
! lamda = 1.d6/( 1.41421 * num * 3.141592 * (3.7d-10)**2 )
! # Slip correction
! Slip = 1. + 2. * lamda * (1.257 + 0.4 * exp( -1.1 * Dp
! & / (2. * lamda))) / Dp
!================================================================
! Note, Slip correction factor calculations following Seinfeld,
! pp464 which is thought to be more accurate but more computation
! required.
!=================================================================
! Slip correction factor as function of (P*dp)
PDP = PRESS * DP
SLIP = 1d0 + ( 15.60d0 + 7.0d0 * EXP( -0.059d0 * PDP ) ) / PDP
!=================================================================
! Note, Eq) 3.22 pp 50 in Hinds (Aerosol Technology)
! which produce slip correction factore with small error
! compared to the above with less computation.
!=================================================================
! Viscosity [Pa s] of air as a function of temp (K)
VISC = 1.458d-6 * (TEMP)**(1.5d0) / (TEMP + 110.4d0)
! Kinematic viscosity (Dynamic viscosity/Density)
AIRVS= VISC / 1.2928d0
! Settling velocity [m/s]
VTS = CONST * SLIP / VISC
! Brownian diffusion constant for particle (m2/s)
DIFF = BOLTZ * TEMP * SLIP
& / (3.d0 * 3.141592d0 * VISC * DIAM)
! Schmidt number and Diffusion term
SC = AIRVS / DIFF
EB = SC**(-0.666667d0)
! Stokes number and impaction term
ST = VTS * USTAR * USTAR / ( AIRVS * G0 )
EIM = 10.d0**(-3.d0 / ST)
! surface resistance for particle
RS = 1.D0 / ( E0 * USTAR * (EB + EIM) )
! Return to calling program
END FUNCTION DUST_SFCRSI
!------------------------------------------------------------------------------
FUNCTION DUST_SFCRSII( K, II, PRESS, TEMP, USTAR ) RESULT( RS )
!
!******************************************************************************
! Function DUST_SFCRSII computes the aerodynamic resistance of dust aerosol
! tracers according to Zhang et al 2001. We do not consider the hygroscopic
! growth of the aerosol particles. (rjp, tdf, bec, bmy, 4/1/04, 4/15/05)
!
! Arguments as Input:
! ============================================================================
! (1 ) K (INTEGER) : Dry deposition tracer index (range: 1-NUMDEP)
! (2 ) II (INTEGER) : GEOS-CHEM surface type index
! (3 ) PRESS (REAL*8 ) : Pressure [kPa] (where 1 Kpa = 0.1 mb)
! (4 ) TEMP (REAL*8 ) : Temperature [K]
! (5 ) USTAR (REAL*8 ) : Friction Velocity [m/s]
!
! Function Value
! ============================================================================
! (6 ) Rs (REAL*8 ) : Surface resistance for dust particles [s/m]
!
! NOTES
! (1 ) Updated comments. Also now force double precision w/ "D" exponents.
! (bmy, 4/1/04)
! (2 ) Renamed to DUST_SFCRSII, since this will only be used to compute
! aerodynamic resistance of dust aerosols. (bec, bmy, 4/15/05)
!******************************************************************************
!
! Arguments
INTEGER, INTENT(IN) :: K ! INDEX OF NUMDEP
INTEGER, INTENT(IN) :: II ! Surface type index of GEOS-CHEM
REAL*8, INTENT(IN) :: PRESS ! Pressure in Kpa 1 mb = 100 pa = 0.1 kPa
REAL*8, INTENT(IN) :: TEMP ! Temperature (K)
REAL*8, INTENT(IN) :: USTAR ! Friction velocity (m/s)
! Function value
REAL*8 :: RS ! Surface resistance for particles [s/m]
! Local variables
INTEGER :: N
REAL*8, PARAMETER :: C1 = 0.7674d0, C2 = 3.079d0,
& C3 = 2.573d-11, C4 = -1.424d0
REAL*8, PARAMETER :: G0 = 9.8D0
REAL*8, PARAMETER :: BETA = 2.d0
REAL*8, PARAMETER :: BOLTZ = 1.381d-23 ! Boltzmann constant (J/K)
REAL*8, PARAMETER :: E0 = 3.d0
REAL*8 :: AIRVS ! kinematic viscosity of Air (m^2/s)
REAL*8 :: DP ! Diameter of aerosol [um]
REAL*8 :: PDP ! Press * Dp
REAL*8 :: CONST ! Constant for settling velocity calculations
REAL*8 :: SLIP ! Slip correction factor
REAL*8 :: VISC ! Viscosity of air (Pa s)
REAL*8 :: DIFF ! Brownian Diffusion constant for particles (m2/s)
REAL*8 :: SC, ST ! Schmidt and Stokes number (nondim)
REAL*8 :: DIAM, DEN
REAL*8 :: EB, EIM, EIN, R1, AA, VTS
!=======================================================================
! # LUC [Zhang et al., 2001] GEOS-CHEM LUC (Corr. #)
!-----------------------------------------------------------------------
! 1 - Evergreen needleleaf trees Snow/Ice (12)
! 2 - Evergreen broadleaf trees Deciduous forest ( 4)
! 3 - Deciduous needleleaf trees Coniferous forest ( 1)
! 4 - Deciduous broadleaf trees Agricultural land ( 7)
! 5 - Mixed broadleaf and needleleaf trees Shrub/grassland (10)
! 6 - Grass Amazon forest ( 2)
! 7 - Crops and mixed farming Tundra ( 9)
! 8 - Desert Desert ( 8)
! 9 - Tundra Wetland (11)
! 10 - Shrubs and interrupted woodlands Urban (15)
! 11 - Wet land with plants Water (14)
! 12 - Ice cap and glacier
! 13 - Inland water
! 14 - Ocean
! 15 - Urban
!=======================================================================
! GEOS-CHEM LUC 1, 2, 3, 4, 5, 6, 7 8, 9,10,11
INTEGER :: LUCINDEX(11) = (/12, 4, 1, 7,10, 2, 9, 8,11,15,14/)
INTEGER :: LUC
!=======================================================================
! LUC 1, 2, 3, 4, 5, 6, 7, 8,
! alpha 1.0, 0.6, 1.1, 0.8, 0.8, 1.2, 1.2, 50.0,
! gamma 0.56, 0.58, 0.56, 0.56, 0.56, 0.54, 0.54, 0.54
! LUC 9, 10, 11, 12, 13, 14, 15
! alpha 50.0, 1,3, 2.0, 50.0,100.0,100.0, 1.5
! gamma 0.54, 0.54, 0.54, 0.54, 0.50, 0.50, 0.56
!=======================================================================
! Now force to double precision (bmy, 4/1/04)
REAL*8 ::
& ALPHA(15) = (/ 1.0d0, 0.6d0, 1.1d0, 0.8d0, 0.8d0,
& 1.2d0, 1.2d0, 50.0d0, 50.0d0, 1.3d0,
& 2.0d0, 50.0d0, 100.0d0, 100.0d0, 1.5d0 /)
! Now force to double precision (bmy, 4/1/04)
REAL*8 ::
& GAMMA(15) = (/ 0.56d0, 0.58d0, 0.56d0, 0.56d0, 0.56d0,
& 0.54d0, 0.54d0, 0.54d0, 0.54d0, 0.54d0,
& 0.54d0, 0.54d0, 0.50d0, 0.50d0, 0.56d0 /)
!...A unit is (mm) so multiply by 1.D-3 to (m)
! LUC 1, 2, 3, 4, 5, 6, 7, 8,
! SC1 2.0, 5.0, 2.0, 5.0, 5.0, 2.0, 2.0,-999.,
! SC2 2.0, 5.0, 2.0, 5.0, 5.0, 2.0, 2.0,-999.,
! A SC3 2.0, 5.0, 5.0, 10.0, 5.0, 5.0, 5.0,-999.,
! SC4 2.0, 5.0, 5.0, 10.0, 5.0, 5.0, 5.0,-999.,
! SC5 2.0, 5.0, 2.0, 5.0, 5.0, 2.0, 2.0,-999.,
! LUC 9, 10, 11, 12, 13, 14, 15
! SC1 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
! SC2 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
! A SC3 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
! SC4 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
! SC5 -999., 10.0, 10.0,-999.,-999.,-999., 10.0
REAL*8 :: A(15,5)
REAL*8 :: Aavg(15)
! Now force to double precision (bmy, 4/1/04)
DATA A / 2.0d0, 5.0d0, 2.0d0, 5.0d0, 5.0d0,
& 2.0d0, 2.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0,
&
& 2.0d0, 5.0d0, 2.0d0, 5.0d0, 5.0d0,
& 2.0d0, 2.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0,
&
& 2.0d0, 5.0d0, 5.0d0, 10.0d0, 5.0d0,
& 5.0d0, 5.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0,
&
& 2.0d0, 5.0d0, 5.0d0, 10.0d0, 5.0d0,
& 5.0d0, 5.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0,
&
& 2.0d0, 5.0d0, 2.0d0, 5.0d0, 5.0d0,
& 2.0d0, 2.0d0, -999.d0, -999.d0, 10.0d0,
& 10.0d0, -999.d0, -999.d0, -999.d0, 10.0d0 /
! Annual average of A
Aavg(:) = (A(:,1)+A(:,2)+A(:,3)+A(:,4)+A(:,5))/5.
LUC = LUCINDEX(II)
AA = Aavg(LUC) * 1.D-3
!=================================================================
!...Ref. Zhang et al., AE 35(2001) 549-560
!.
!...Model theroy
! Vd = Vs + 1./(Ra+Rs)
! where Vs is the gravitational settling velocity,
! Ra is the aerodynamic resistance above the canopy
! Rs is the surface resistance
! Here we calculate Rs only..
! Rs = 1 / (Eo*Ustar*(Eb+Eim+Ein)*R1)
! where Eo is an empirical constant ( = 3.)
! Ustar is the friction velocity
! Collection efficiency from
! Eb, [Brownian diffusion]
! Eim, [Impaction]
! Ein, [Interception]
! R1 is the correction factor representing the fraction
! of particles that stick to the surface.
!=======================================================================
! Eb is a funciont of Schmidt number, Eb = Sc^(-gamma)
! Sc = v/D, v (the kinematic viscosity of air)
! D (particle brownian diffusivity)
! r usually lies between 1/2 and 2/3
! Eim is a function of Stokes number, St
! St = Vs * Ustar / (g0 * A) for vegetated surfaces
! St = Vs * Ustar * Ustar / v for smooth surface
! A is the characteristic radius of collectors.
!
! 1) Slinn (1982)
! Eim = 10^(-3/St) for smooth surface
! Eim = St^2 / ( 1 + St^2 ) for vegetative canopies
! 2) Peters and Eiden (1992)
! Eim = ( St / ( alpha + St ) )^(beta)
! alpha(=0.8) and beta(=2) are constants
! 3) Giorgi (1986)
! Eim = St^2 / ( 400 + St^2 ) for smooth surface
! Eim = ( St / (0.6 + St) )^(3.2) for vegetative surface
! 4) Davidson et al.(1982)
! Eim = St^3 / (St^3+0.753*St^2+2.796St-0.202) for grassland
! 5) Zhang et al.(2001) used 2) method with alpha varying with
! vegetation type and beta equal to 2
!
! Ein = 0.5 * ( Dp / A )^2
!
! R1 (Particle rebound) = exp(-St^0.5)
!=================================================================
! Particle diameter [m]
DIAM = A_RADI(K) * 2.d0
! Particle density [kg/m3]
DEN = A_DEN(K)
! Dp [um] = particle diameter
DP = DIAM * 1.d6
! Constant for settling velocity calculation
CONST = DEN * DIAM**2 * G0 / 18.d0
!=================================================================
! # air molecule number density
! num = P * 1d3 * 6.023d23 / (8.314 * Temp)
! # gas mean free path
! lamda = 1.d6/( 1.41421 * num * 3.141592 * (3.7d-10)**2 )
! # Slip correction
! Slip = 1. + 2. * lamda * (1.257 + 0.4 * exp( -1.1 * Dp
! & / (2. * lamda))) / Dp
!=================================================================
! Note, Slip correction factor calculations following Seinfeld,
! pp464 which is thought to be more accurate but more computation
! required.
!=================================================================
! Slip correction factor as function of (P*dp)
PDP = PRESS * DP
SLIP = 1d0 + ( 15.60d0 + 7.0d0 * EXP( -0.059d0 * PDP) ) / PDP
!=================================================================
! Note, Eq) 3.22 pp 50 in Hinds (Aerosol Technology)
! which produce slip correction factore with small error
! compared to the above with less computation.
!=================================================================
! Viscosity [Pa s] of air as a function of temp (K)
VISC = 1.458d-6 * (TEMP)**(1.5d0) / (TEMP + 110.4d0)
! Kinematic viscosity (Dynamic viscosity/Density)
AIRVS= VISC / 1.2928d0
! Settling velocity [m/s]
VTS = CONST * SLIP / VISC
! Brownian diffusion constant for particle (m2/s)
DIFF = BOLTZ * TEMP * SLIP
& / (3.d0 * 3.141592d0 * VISC * DIAM)
! Schmidt number
SC = AIRVS / DIFF
EB = 1.D0/SC**(gamma(LUC))
! Stokes number
IF ( AA < 0d0 ) then
ST = VTS * USTAR * USTAR / ( AIRVS * G0 ) ! for smooth surface
EIN = 0D0
ELSE
ST = VTS * USTAR / ( G0 * AA ) ! for vegetated surfaces
EIN = 0.5d0 * ( DIAM / AA )**2
ENDIF
EIM = ( ST / ( ALPHA(LUC) + ST ) )**(BETA)
EIM = MIN( EIM, 0.6D0 )
IF (LUC == 11 .OR. LUC == 13 .OR. LUC == 14) THEN
R1 = 1.D0
ELSE
R1 = EXP( -1D0 * SQRT( ST ) )
ENDIF
! surface resistance for particle
RS = 1.D0 / (E0 * USTAR * (EB + EIM + EIN) * R1 )
! Return to calling program
END FUNCTION DUST_SFCRSII
!------------------------------------------------------------------------------
SUBROUTINE INIT_DRYDEP
!
!******************************************************************************
! Subroutine INIT_DRYDEP initializes certain variables for the GEOS-CHEM
! dry deposition subroutines. (bmy, 11/19/02, 6/23/06)
!
! NOTES:
! (1 ) Added N2O5 as a drydep tracer, w/ the same drydep velocity as
! HNO3. Now initialize PBLFRAC array. (rjp, bmy, 7/21/03)
! (2 ) Added extra carbon & dust aerosol tracers (rjp, tdf, bmy, 4/1/04)
! (3 ) Added seasalt aerosol tracers. Now use A_RADI and A_DEN to store
! radius & density of size-resolved tracers. Also added fancy
! output. (bec, rjp, bmy, 4/26/04)
! (3 ) Now handles extra SOA tracers (rjp, bmy, 7/13/04)
! (4 ) Now references LDRYD from "logical_mod.f" and N_TRACERS,
! SALA_REDGE_um, and SALC_REDGE_um from "tracer_mod.f" (bmy, 7/20/04)
! (5 ) Included Hg2, HgP tracers (eck, bmy, 12/14/04)
! (6 ) Included AS, AHS, LET, NH4aq, SO4aq tracers (cas, bmy, 1/6/05)
! (7 ) Remove reference to PBLFRAC array -- it's obsolete (bmy, 2/22/05)
! (8 ) Included SO4s, NITs tracers (bec, bmy, 4/13/05)
! (9 ) Now make sure all USE statements are USE, ONLY (bmy, 10/3/05)
! (10) Now set Henry's law constant to 1.0d+14 for Hg2. Now use ID_Hg2,
! ID_HgP, and ID_Hg_tot from "tracerid_mod.f". Bug fix: split up
! compound IF statements into separate 2 IF statements for ID_Hg2,
! ID_HgP to avoid seg faults. (eck, cdh, bmy, 4/17/06)
! (11) Now also initialize SOG4, SOA4 drydep species. Bug fix: Remove 2nd
! "IF ( IS_Hg ) THEN" statement. (dkh, bmy, 5/24/06)
! (12) Bug fix: fix TYPO in IF block for IDTSOA4 (dkh, bmy, 6/23/06)
! (13) Included H2/HD tracers for offline H2-HD sim (phs, 9/18/07)
! (14) Add dicarbonyl chemistry species (tmf, ccc, 3/6/09)
!******************************************************************************
!
! References to F90 modules
USE ERROR_MOD, ONLY : ALLOC_ERR
USE LOGICAL_MOD, ONLY : LDRYD
USE TRACER_MOD, ONLY : ITS_A_MERCURY_SIM
USE TRACER_MOD, ONLY : N_TRACERS, SALA_REDGE_um, SALC_REDGE_um
USE TRACERID_MOD, ONLY : IDTPB, IDTBE7, IDTNOX
USE TRACERID_MOD, ONLY : IDTOX, IDTPAN, IDTHNO3
USE TRACERID_MOD, ONLY : IDTH2O2, IDTPMN, IDTPPN
USE TRACERID_MOD, ONLY : IDTISN2, IDTR4N2, IDTCH2O
USE TRACERID_MOD, ONLY : IDTN2O5, IDTSO2, IDTSO4
USE TRACERID_MOD, ONLY : IDTSO4S, IDTMSA, IDTNH3
USE TRACERID_MOD, ONLY : IDTNH4, IDTNIT, IDTNITS
USE TRACERID_MOD, ONLY : IDTAS, IDTAHS, IDTLET
USE TRACERID_MOD, ONLY : IDTSO4aq, IDTNH4aq, IDTBCPI
USE TRACERID_MOD, ONLY : IDTOCPI, IDTBCPO, IDTOCPO
USE TRACERID_MOD, ONLY : IDTALPH, IDTLIMO, IDTALCO
USE TRACERID_MOD, ONLY : IDTSOG1, IDTSOG2, IDTSOG3
USE TRACERID_MOD, ONLY : IDTSOG4, IDTSOA1, IDTSOA2
USE TRACERID_MOD, ONLY : IDTSOA3, IDTSOA4, IDTDST1
USE TRACERID_MOD, ONLY : IDTDST2, IDTDST3, IDTDST4
USE TRACERID_MOD, ONLY : IDTSALA, IDTSALC, Id_Hg2
USE TRACERID_MOD, ONLY : ID_HgP, ID_Hg_tot
USE TRACERID_MOD, ONLY : IDTH2, IDTHD
USE TRACERID_MOD, ONLY : IDTGLYX, IDTMGLY
USE TRACERID_MOD, ONLY : IDTSOAG, IDTSOAM
USE TRACERID_MOD, ONLY : IDTGLYC
USE TRACERID_MOD, ONLY : IDTAPAN, IDTENPAN, IDTGLPAN
USE TRACERID_MOD, ONLY : IDTGPAN, IDTMPAN, IDTNIPAN
# include "CMN_SIZE" ! Size parameters
! Local variables
LOGICAL :: IS_Hg
INTEGER :: AS, N
!=================================================================
! INIT_DRYDEP begins here!
!=================================================================
! Is this a mercury simulation?
IS_Hg = ITS_A_MERCURY_SIM()
! Zero variables
DRYDNO2 = 0
DRYDPAN = 0
DRYDHNO3 = 0
NUMDEP = 0
NTRAIND(:) = 0
NDVZIND(:) = 0
HSTAR(:) = 0d0
F0(:) = 0d0
XMW(:) = 0d0
A_RADI(:) = 0d0
A_DEN(:) = 0d0
AIROSOL(:) = .FALSE.
!=================================================================
! First identify tracers that dry deposit and then initialize
! DEPNAME, NDVZIND, HSTAR, F0, XMW and AIROSOL accordingly
!=================================================================
DO N = 1, N_TRACERS
!----------------------------------
! Regular full-chemistry tracers
!----------------------------------
! 210Pb (aerosol)
IF ( N == IDTPB ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTPB
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = '210Pb'
HSTAR(NUMDEP) = 0.0d+3
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 210d-3
AIROSOL(NUMDEP) = .TRUE.
! 7Be (aerosol)
ELSE IF ( N == IDTBE7 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTBE7
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = '7Be'
HSTAR(NUMDEP) = 0.0d+3
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 7d-3
AIROSOL(NUMDEP) = .TRUE.
! NO2 (as part of NOx)
ELSE IF ( N == IDTNOX ) THEN
NUMDEP = NUMDEP + 1
DRYDNO2 = NUMDEP
NTRAIND(NUMDEP) = IDTNOX
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'NO2'
HSTAR(NUMDEP) = 0.01d0
F0(NUMDEP) = 0.1d0
XMW(NUMDEP) = 46d-3
AIROSOL(NUMDEP) = .FALSE.
! O3 (as part of Ox)
ELSE IF ( N == IDTOX ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTOX
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'O3'
HSTAR(NUMDEP) = 0.01d0
F0(NUMDEP) = 1.0d0
XMW(NUMDEP) = 48d-3
AIROSOL(NUMDEP) = .FALSE.
! PAN
ELSE IF ( N == IDTPAN ) THEN
NUMDEP = NUMDEP + 1
DRYDPAN = NUMDEP
NTRAIND(NUMDEP) = IDTPAN
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'PAN'
HSTAR(NUMDEP) = 3.6d0
F0(NUMDEP) = 1.0d0
XMW(NUMDEP) = 121d-3
AIROSOL(NUMDEP) = .FALSE.
! HNO3
ELSE IF ( N == IDTHNO3 ) THEN
NUMDEP = NUMDEP + 1
DRYDHNO3 = NUMDEP
NTRAIND(NUMDEP) = IDTHNO3
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'HNO3'
HST AR(NUMDEP) = 1.0d+14
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 63d-3
AIROSOL(NUMDEP) = .FALSE.
! H2O2
ELSE IF ( N == IDTH2O2 ) THEN
NUMDEP = NUMDEP + 1
NDVZIND(NUMDEP) = NUMDEP
NTRAIND(NUMDEP) = IDTH2O2
DEPNAME(NUMDEP) = 'H2O2'
HSTAR(NUMDEP) = 1.0d+5
F0(NUMDEP) = 1.0d0
XMW(NUMDEP) = 34d-3
AIROSOL(NUMDEP) = .FALSE.
! PMN (uses same dep vel as PAN)
ELSE IF ( N == IDTPMN ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTPMN
NDVZIND(NUMDEP) = DRYDPAN
DEPNAME(NUMDEP) = 'PMN'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! PPN (uses same dep vel as PAN)
ELSE IF ( N == IDTPPN ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTPPN
NDVZIND(NUMDEP) = DRYDPAN
DEPNAME(NUMDEP) = 'PPN'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! ISN2 (uses same dep vel as HNO3)
ELSE IF ( N == IDTISN2 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTISN2
NDVZIND(NUMDEP) = DRYDHNO3
DEPNAME(NUMDEP) = 'ISN2'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! R4N2 (uses same dep vel as PAN)
ELSE IF ( N == IDTR4N2 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTR4N2
NDVZIND(NUMDEP) = DRYDPAN
DEPNAME(NUMDEP) = 'R4N2'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! CH2O
ELSE IF ( N == IDTCH2O ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTCH2O
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'CH2O'
HSTAR(NUMDEP) = 6.0d+3
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 30d-3
AIROSOL(NUMDEP) = .FALSE.
! Add GLYX and MGLY dry deposition,
! using same algorithm as CH2O. (tmf, 5/25/06)
! GLYX
ELSE IF ( N == IDTGLYX ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTGLYX
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'GLYX'
HSTAR(NUMDEP) = 3.6d+5
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 58d-3
AIROSOL(NUMDEP) = .FALSE.
! MGLY
ELSE IF ( N == IDTMGLY ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTMGLY
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'MGLY'
HSTAR(NUMDEP) = 3.7d+3
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 72d-3
AIROSOL(NUMDEP) = .FALSE.
! GLYC
ELSE IF ( N == IDTGLYC ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTGLYC
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'GLYC'
HSTAR(NUMDEP) = 4.1d+4
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 60d-3
AIROSOL(NUMDEP) = .FALSE.
! APAN (uses same dep vel as PAN)
ELSE IF ( N == IDTAPAN ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTAPAN
NDVZIND(NUMDEP) = DRYDPAN
DEPNAME(NUMDEP) = 'APAN'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! ENPAN (uses same dep vel as PAN)
ELSE IF ( N == IDTENPAN ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTENPAN
NDVZIND(NUMDEP) = DRYDPAN
DEPNAME(NUMDEP) = 'ENPAN'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! GLPAN (uses same dep vel as PAN)
ELSE IF ( N == IDTGLPAN ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTGLPAN
NDVZIND(NUMDEP) = DRYDPAN
DEPNAME(NUMDEP) = 'GLPAN'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! GPAN (uses same dep vel as PAN)
ELSE IF ( N == IDTGPAN ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTGPAN
NDVZIND(NUMDEP) = DRYDPAN
DEPNAME(NUMDEP) = 'GPAN'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! MPAN (uses same dep vel as PAN)
ELSE IF ( N == IDTMPAN ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTMPAN
NDVZIND(NUMDEP) = DRYDPAN
DEPNAME(NUMDEP) = 'MPAN'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! NIPAN (uses same dep vel as PAN)
ELSE IF ( N == IDTNIPAN ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTNIPAN
NDVZIND(NUMDEP) = DRYDPAN
DEPNAME(NUMDEP) = 'NIPAN'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
! N2O5 (uses same dep vel as HNO3)
ELSE IF ( N == IDTN2O5 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTN2O5
NDVZIND(NUMDEP) = DRYDHNO3
DEPNAME(NUMDEP) = 'N2O5'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 0d0
AIROSOL(NUMDEP) = .FALSE.
!----------------------------------
! Sulfur & Nitrate aerosol tracers
!----------------------------------
! SO2
ELSE IF ( N == IDTSO2 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSO2
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SO2'
HSTAR(NUMDEP) = 1.0d+5
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 64d-3
AIROSOL(NUMDEP) = .FALSE.
! SO4 (aerosol)
ELSE IF ( N == IDTSO4 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSO4
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SO4'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 96d-3
AIROSOL(NUMDEP) = .TRUE.
! SO4 in seasalt aerosol (bec, bmy, 4/13/05)
ELSE IF ( N == IDTSO4s ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSO4s
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SO4S'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 36d-3 ! MW of seasalt
A_RADI(NUMDEP) = ( SALC_REDGE_um(1) +
& SALC_REDGE_um(2) ) * 0.5d-6
A_DEN(NUMDEP) = 2200.d0
AIROSOL(NUMDEP) = .TRUE.
! MSA (aerosol)
ELSE IF ( N == IDTMSA ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTMSA
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'MSA'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 96d-3
AIROSOL(NUMDEP) = .TRUE.
! NH3
ELSE IF ( N == IDTNH3 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTNH3
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'NH3'
HSTAR(NUMDEP) = 2.0d+4
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 17d-3
AIROSOL(NUMDEP) = .FALSE.
! NH4 (aerosol)
ELSE IF ( N == IDTNH4 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTNH4
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'NH4'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 18d-3
AIROSOL(NUMDEP) = .TRUE.
! NIT (aerosol)
ELSE IF ( N == IDTNIT ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTNIT
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'NIT'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 62d-3
AIROSOL(NUMDEP) = .TRUE.
! NIT in seasalt aerosol (bec, bmy, 4/13/05)
ELSE IF ( N == IDTNITs ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTNITs
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'NITS'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 36d-3 ! MW of seasalt
A_RADI(NUMDEP) = ( SALC_REDGE_um(1) +
& SALC_REDGE_um(2) ) * 0.5d-6
A_DEN(NUMDEP) = 2200.d0
AIROSOL(NUMDEP) = .TRUE.
!----------------------------------
! Crystalline & aqueous aerosols
!----------------------------------
! AS (crystalline ammonium sulfate)
ELSE IF ( N == IDTAS ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTAS
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'AS'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 132d-3
AIROSOL(NUMDEP) = .TRUE.
! AHS (crystaline ammonium bisulfite)
ELSE IF ( N == IDTAHS ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTAHS
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'AHS'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 115d-3
AIROSOL(NUMDEP) = .TRUE.
! LET (crystaline LETOVOCITE)
ELSE IF ( N == IDTLET ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTLET
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'LET'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 248.0d-3
AIROSOL(NUMDEP) = .TRUE.
! SO4aq (aqueous sulfate aerosol)
ELSE IF ( N == IDTSO4aq ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSO4aq
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SO4aq'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 96.0d-3
AIROSOL(NUMDEP) = .TRUE.
! NH4aq (aqueous NH4 aerosol)
ELSE IF ( N == IDTNH4aq ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTNH4aq
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'NH4aq'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 18d-3
AIROSOL(NUMDEP) = .TRUE.
!----------------------------------
! Carbon & SOA aerosol tracers
!----------------------------------
! Hydrophilic BC (aerosol)
ELSE IF ( N == IDTBCPI ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTBCPI
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'BCPI'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 12d-3
AIROSOL(NUMDEP) = .TRUE.
! Hydrophilic OC (aerosol)
ELSE IF ( N == IDTOCPI ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTOCPI
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'OCPI'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 12d-3
AIROSOL(NUMDEP) = .TRUE.
! Hydrophobic BC (aerosol)
ELSE IF ( N == IDTBCPO ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTBCPO
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'BCPO'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 12d-3
AIROSOL(NUMDEP) = .TRUE.
! Hydrophobic OC (aerosol)
ELSE IF ( N == IDTOCPO ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTOCPO
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'OCPO'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 12d-3
AIROSOL(NUMDEP) = .TRUE.
! ALPH (Alpha-pinene)
ELSE IF ( N == IDTALPH ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTALPH
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'ALPH'
HSTAR(NUMDEP) = 0.023d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 136d-3
AIROSOL(NUMDEP) = .FALSE.
! LIMO (Limonene)
ELSE IF ( N == IDTLIMO ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTLIMO
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'LIMO'
HSTAR(NUMDEP) = 0.07d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 136d-3
AIROSOL(NUMDEP) = .FALSE.
! ALCO (Alcohols)
ELSE IF ( N == IDTALCO ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTALCO
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'ALCO'
HSTAR(NUMDEP) = 54.d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 142d-3
AIROSOL(NUMDEP) = .FALSE.
! SOG1
ELSE IF ( N == IDTSOG1 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOG1
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOG1'
HSTAR(NUMDEP) = 1d5
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 150d-3
AIROSOL(NUMDEP) = .FALSE.
! SOG2
ELSE IF ( N == IDTSOG2 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOG2
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOG2'
HSTAR(NUMDEP) = 1d5
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 160d-3
AIROSOL(NUMDEP) = .FALSE.
! SOG3
ELSE IF ( N == IDTSOG3 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOG3
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOG3'
HSTAR(NUMDEP) = 1d5
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 220d-3
AIROSOL(NUMDEP) = .FALSE.
! SOG4
ELSE IF ( N == IDTSOG4 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOG4
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOG4'
HSTAR(NUMDEP) = 1d5
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 130d-3
AIROSOL(NUMDEP) = .FALSE.
! SOA1
ELSE IF ( N == IDTSOA1 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOA1
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOA1'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 150d-3
AIROSOL(NUMDEP) = .TRUE.
! SOA2
ELSE IF ( N == IDTSOA2 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOA2
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOA2'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 160d-3
AIROSOL(NUMDEP) = .TRUE.
! SOA3
ELSE IF ( N == IDTSOA3 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOA3
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOA3'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 220d-3
AIROSOL(NUMDEP) = .TRUE.
! SOA4
ELSE IF ( N == IDTSOA4 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOA4
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOA4'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 130d-3
AIROSOL(NUMDEP) = .TRUE.
! SOAG
ELSE IF ( N == IDTSOAG ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOAG
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOAG'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 58d-3
AIROSOL(NUMDEP) = .TRUE.
! SOAM
ELSE IF ( N == IDTSOAM ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSOAM
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SOAM'
HSTAR(NUMDEP) = 0d0
F0(NUMDEP) = 0d0
XMW(NUMDEP) = 72d-3
AIROSOL(NUMDEP) = .TRUE.
!----------------------------------
! Dust aerosol tracers
!----------------------------------
! DUST1 (aerosol)
ELSE IF ( N == IDTDST1 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTDST1
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'DST1'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 29d-3
A_RADI(NUMDEP) = 0.73d-6
A_DEN(NUMDEP) = 2500.d0
AIROSOL(NUMDEP) = .TRUE.
! DUST2 (aerosol)
ELSE IF ( N == IDTDST2 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTDST2
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'DST2'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 29d-3
A_RADI(NUMDEP) = 1.4d-6
A_DEN(NUMDEP) = 2650.d0
AIROSOL(NUMDEP) = .TRUE.
! DUST3 (aerosol)
ELSE IF ( N == IDTDST3 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTDST3
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'DST3'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 29d-3
A_RADI(NUMDEP) = 2.4d-6
A_DEN(NUMDEP) = 2650.d0
AIROSOL(NUMDEP) = .TRUE.
! DUST4 (aerosol)
ELSE IF ( N == IDTDST4 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTDST4
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'DST4'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 29d-3
A_RADI(NUMDEP) = 4.5d-6
A_DEN(NUMDEP) = 2650.d0
AIROSOL(NUMDEP) = .TRUE.
!----------------------------------
! Sea salt aerosol tracers
!----------------------------------
! Accum mode seasalt (aerosol)
ELSE IF ( N == IDTSALA ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSALA
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SALA'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 36d-3
A_RADI(NUMDEP) = ( SALA_REDGE_um(1) +
& SALA_REDGE_um(2) ) * 0.5d-6
A_DEN(NUMDEP) = 2200.d0
AIROSOL(NUMDEP) = .TRUE.
! Coarse mode seasalt (aerosol)
ELSE IF ( N == IDTSALC ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTSALC
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'SALC'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 36d-3
A_RADI(NUMDEP) = ( SALC_REDGE_um(1) +
& SALC_REDGE_um(2) ) * 0.5d-6
A_DEN(NUMDEP) = 2200.d0
AIROSOL(NUMDEP) = .TRUE.
!----------------------------------
! H2/HD tracers
! (hup, jaegle, phs, 9/17/08)
!----------------------------------
ELSE IF ( N == IDTH2 ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTH2
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'H2'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 0d-3
AIROSOL(NUMDEP) = .FALSE.
ELSE IF ( N == IDTHD ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = IDTHD
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'HD'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 0d-3
AIROSOL(NUMDEP) = .FALSE.
!----------------------------------
! Mercury tracers
!----------------------------------
! Hg2 -- Divalent Mercury
ELSE IF ( IS_Hg ) THEN
IF ( N == ID_Hg2(ID_Hg_tot) ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = ID_Hg2(ID_Hg_tot)
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'Hg2'
HSTAR(NUMDEP) = 1.0d+14
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 201d-3
AIROSOL(NUMDEP) = .FALSE.
ENDIF
IF ( N == ID_HgP(ID_Hg_tot) ) THEN
NUMDEP = NUMDEP + 1
NTRAIND(NUMDEP) = ID_HgP(ID_Hg_tot)
NDVZIND(NUMDEP) = NUMDEP
DEPNAME(NUMDEP) = 'HgP'
HSTAR(NUMDEP) = 0.0d0
F0(NUMDEP) = 0.0d0
XMW(NUMDEP) = 201d-3
AIROSOL(NUMDEP) = .TRUE.
ENDIF
ENDIF
ENDDO
!=================================================================
! Allocate arrays
!=================================================================
ALLOCATE( DEPSAV( IIPAR, JJPAR, NUMDEP ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'DEPSAV' )
DEPSAV = 0d0
ALLOCATE( SALT_V( NR_MAX ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'SALT_V' )
SALT_V = 0d0
ALLOCATE( DMID( NR_MAX ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'DMID' )
DMID = 0d0
ALLOCATE( SHIPO3DEP( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'SHIPO3DEP' )
SHIPO3DEP = 0d0
!=================================================================
! Echo information to stdout
!=================================================================
WRITE( 6, '(/,a)' ) 'INIT_DRYDEP: List of dry deposition species:'
WRITE( 6, '(/,a)' )
& ' # Name Tracer DEPVEL Henry''s React. Molec. Aerosol?'
WRITE( 6, '(a)' )
& ' Number Index Law Const Factor Weight (T or F)'
WRITE( 6, '(a)' ) REPEAT( '-', 65 )
DO N = 1, NUMDEP
WRITE( 6, 100 ) N, TRIM( DEPNAME(N) ), NTRAIND(N), NDVZIND(N),
& HSTAR(N), F0(N), XMW(N), AIROSOL(N)
ENDDO
100 FORMAT( i3, 3x, a4, 2(3x,i3), 4x, es8.1, 2(3x,f6.3), 3x, L3 )
! Return to calling program
END SUBROUTINE INIT_DRYDEP
!------------------------------------------------------------------------------
SUBROUTINE CLEANUP_DRYDEP
!
!******************************************************************************
! Subroutine CLEANUP_DRYDEP deallocates all module arrays.
! (bmy, 2/27/03, 2/22/05)
!
! NOTES:
! (1 ) Remove reference to PBLFRAC array; it's obsolete (bmy, 2/22/05)
!******************************************************************************
!
!=================================================================
! CLEANUP_DRYDEP begins here!
!=================================================================
IF ( ALLOCATED( DEPSAV ) ) DEALLOCATE( DEPSAV )
IF ( ALLOCATED( SALT_V ) ) DEALLOCATE( SALT_V )
IF ( ALLOCATED( DMID ) ) DEALLOCATE( DMID )
IF ( ALLOCATED( SHIPO3DEP) ) DEALLOCATE( SHIPO3DEP)
! Return to calling program
END SUBROUTINE CLEANUP_DRYDEP
!------------------------------------------------------------------------------
! End of module
END MODULE DRYDEP_MOD
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