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!MNH_LIC Copyright 2013-2021 CNRS, Meteo-France and Universite Paul Sabatier
!MNH_LIC This is part of the Meso-NH software governed by the CeCILL-C licence
!MNH_LIC version 1. See LICENSE, CeCILL-C_V1-en.txt and CeCILL-C_V1-fr.txt
!MNH_LIC for details. version 1.
!-----------------------------------------------------------------
! #########################
MODULE MODE_INI_LIMA_WARM
! #########################
!
! #########################################
SUBROUTINE INI_LIMA_WARM (PTSTEP, PDZMIN)
! #########################################
!
!! PURPOSE
!! -------
!! The purpose of this routine is to initialize the constants used in the
!! microphysical scheme LIMA for the warm phase species and processes.
!!
!! AUTHOR
!! ------
!! J.-M. Cohard * Laboratoire d'Aerologie*
!! J.-P. Pinty * Laboratoire d'Aerologie*
!! S. Berthet * Laboratoire d'Aerologie*
!! B. Vié * Laboratoire d'Aerologie*
!!
!! MODIFICATIONS
!! -------------
!! Original ??/??/13
!! Philippe Wautelet: 05/2016-04/2018: new data structures and calls for I/O
! P. Wautelet 26/04/2019: replace non-standard FLOAT function by REAL function
!
!-------------------------------------------------------------------------------
!
!* 0. DECLARATIONS
! ------------
!
USE MODD_CST
USE MODD_PARAM_LIMA
USE MODD_PARAM_LIMA_WARM
USE MODD_PARAMETERS
USE MODE_LIMA_FUNCTIONS, ONLY: MOMG
USE MODI_HYPGEO
USE MODI_GAMMA
!
IMPLICIT NONE
!
!* 0.1 Declarations of dummy arguments :
!
REAL, INTENT(IN) :: PTSTEP ! Effective Time step
REAL, INTENT(IN) :: PDZMIN ! minimun vertical mesh size
!
!* 0.2 Declarations of local variables :
!
INTEGER :: IKB ! Coordinates of the first and last physical
! points along z
INTEGER :: J1 ! Internal loop indexes
INTEGER :: JMOD ! Internal loop to index the CCN modes
!
REAL, DIMENSION(6) :: ZGAMC, ZGAMR ! parameters involving various moments of
! the generalized gamma law
!
REAL :: ZTT ! Temperature in Celsius
REAL :: ZLV ! Latent heat of vaporization
REAL :: ZSS ! Supersaturation
REAL :: ZPSI1, ZG ! Psi1 and G functions
REAL :: ZAHENR ! r_star (FH92)
REAL :: ZVTRMAX ! Raindrop maximal fall velocity
REAL :: ZRHO00 ! Surface reference air density
REAL :: ZSURF_TEN ! Water drop surface tension
REAL :: ZSMIN, ZSMAX ! Minimal and maximal supersaturation used to
! discretize the HYP functions
!
!
!INTEGER :: ILUOUT0 ! Logical unit number for output-listing
!INTEGER :: IRESP ! Return code of FM-routines
!LOGICAL :: GFLAG ! Logical flag for printing the constatnts on the output
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! listing
!
!-------------------------------------------------------------------------------
!
!
!* 1. CHARACTERISTICS OF THE SPECIES
! ------------------------------
!
!
!* 1.1 Cloud droplet characteristics
!
XAC = (XPI/6.0)*XRHOLW
XBC = 3.0
XCC = XRHOLW*XG/(18.0*1.816E-5) ! Stokes flow (Pruppacher eq. 10-138 for T=293K)
!XCC = XRHOLW*XG/(18.0*1.7E-5) ! Stokes flow (Pruppacher eq. 10-138 for T=273K)
XDC = 2.0
!
XF0C = 1.00
XF2C = 0.108
!
XC1C = 1./2.
!
!* 1.2 Raindrops characteristics
!
XAR = (XPI/6.0)*XRHOLW
XBR = 3.0
XCR = 842.
XDR = 0.8
!
XF0R = 0.780
!Correction BVIE Pruppacher 1997 eq. 13-61
!XF1R = 0.265
XF1R = 0.308
!
!
!------------------------------------------------------------------------------
!
!
!* 2. DIMENSIONAL DISTRIBUTIONS OF THE SPECIES
! ----------------------------------------
!
!
!* 2.1 Cloud droplet distribution
!
!XALPHAC = 3.0 ! Gamma law of the Cloud droplet (here volume-like distribution)
!XNUC = 3.0 ! Gamma law with little dispersion
!
!* 2.2 Raindrop distribution
!
!XALPHAR = 3.0 ! Gamma law of the raindrops (here volume-like distribution)
!XNUR = 3.0 ! Gamma law for the raindrops
!XNUR = 0.1
!
!* 2.3 Precalculation of the gamma function momentum
!
!
ZGAMC(1) = GAMMA_X0D(XNUC)
ZGAMC(2) = MOMG(XALPHAC,XNUC,3.)
ZGAMC(3) = MOMG(XALPHAC,XNUC,6.)
ZGAMC(4) = ZGAMC(3)-ZGAMC(2)**2 ! useful for Sig_c
ZGAMC(5) = MOMG(XALPHAC,XNUC,9.)
ZGAMC(6) = MOMG(XALPHAC,XNUC,3.)**(2./3.)/MOMG(XALPHAC,XNUC,2.)
!
ZGAMR(1) = GAMMA_X0D(XNUR)
ZGAMR(2) = MOMG(XALPHAR,XNUR,3.)
ZGAMR(3) = MOMG(XALPHAR,XNUR,6.)
ZGAMR(4) = MOMG(XALPHAR,XNUR,6.)
ZGAMR(5) = MOMG(XALPHAR,XNUR,9.)
ZGAMR(6) = MOMG(XALPHAR,XNUR,3.)**(2./3.)/MOMG(XALPHAR,XNUR,2.)
!
!* 2.4 Csts for the shape parameter
!
XLBC = XAR*ZGAMC(2)
XLBEXC = 1.0/XBC
!
XNR = 1.0/(XAR*MOMG(XALPHAR,XNUR,XBR))
XCCR = 8.E6
XCXR = -1.
IF (NMOM_R.EQ.1) THEN
XLBEXR = 1.0/(XCXR-XBR)
XLBR = ( XAR*XCCR*MOMG(XALPHAR,XNUR,XBR) )**(-XLBEXR)
ELSE
XLBR = XAR*ZGAMR(2)
XLBEXR = 1.0/XBR
END IF
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!
!
!------------------------------------------------------------------------------
!
!
!* 3. CONSTANTS FOR THE SEDIMENTATION
! -------------------------------
!
!
!* 4.1 Exponent of the fall-speed air density correction
!
IKB = 1 + JPVEXT
! Correction
!ZRHO00 = XP00/(XRD*XTHVREFZ(IKB))
ZRHO00 = 1.2041 ! at P=1013.25hPa and T=20°C
!
!* 4.2 Constants for sedimentation
!
XFSEDRR = XCR*GAMMA_X0D(XNUR+(XDR+3.)/XALPHAR)/GAMMA_X0D(XNUR+3./XALPHAR)* &
(ZRHO00)**XCEXVT
XFSEDCR = XCR*GAMMA_X0D(XNUR+XDR/XALPHAR)/GAMMA_X0D(XNUR)* &
(ZRHO00)**XCEXVT
XFSEDRC = XCC*GAMMA_X0D(XNUC+(XDC+3.)/XALPHAC)/GAMMA_X0D(XNUC+3./XALPHAC)* &
(ZRHO00)**XCEXVT
XFSEDCC = XCC*GAMMA_X0D(XNUC+XDC/XALPHAC)/GAMMA_X0D(XNUC)* &
(ZRHO00)**XCEXVT
!
XLB(2) = XLBC
XLBEX(2) = XLBEXC
XD(2) = XDC
XFSEDR(2) = XFSEDRC
XFSEDC(2) = XFSEDCC
!
XLB(3) = XLBR
XLBEX(3) = XLBEXR
XD(3) = XDR
XFSEDR(3) = XFSEDRR
XFSEDC(3) = XFSEDCR
!
!------------------------------------------------------------------------------
!
!
!* 4. CONSTANTS FOR THE NUCLEATION PROCESS
! ------------------------------------
!
!
XWMIN = 0.01 ! Minimal positive vertical velocity required
! for the activation process in Twomey and CPB scheme
XTMIN = -0.000278 ! Minimal cooling required 1K/h
!
XDIVA = 226.E-7 ! Diffusivity of water vapor in the air
XTHCO = 24.3E-3 ! Air thermal conductivity
!
! ( 8 Mw (Sigma)sw )3 Pi*Rho_l
! XCSTDCRIT = ( -------------- ) * --------
! ( 3 Ra Rhow ) 6
!
ZSURF_TEN = 76.1E-3 ! Surface tension of a water drop at T=0 C
XCSTDCRIT = (XPI/6.)*XRHOLW*( (8.0*ZSURF_TEN )/( 3.0*XRV*XRHOLW ) )**3
!
!
!
! 4.1 Tabulation of the hypergeometric functions in 'no units'
! --------------------------------------------------------
!
! In LIMA's nucleation parameterization,
! supersaturation is not in % : Smax=0.01 for a 1% supersaturation.
! This is accounted for in the modified Beta and C values.
!
! Here, we tabulate the
! F(mu,k/2, k/2+1 ,-Beta S**2) -> XHYPF12
! F(mu,k/2,(k+3)/2,-Beta S**2) -> XHYPF32 functions
! using a logarithmic scale for S
!
NHYP = 500 ! Number of points for the tabulation
ALLOCATE (XHYPF12( NHYP, NMOD_CCN ))
ALLOCATE (XHYPF32( NHYP, NMOD_CCN ))
!
ZSMIN = 1.0E-5 ! Minimum supersaturation set at 0.001 %
ZSMAX = 5.0E-2 ! Maximum supersaturation set at 5 %
XHYPINTP1 = REAL(NHYP-1)/LOG(ZSMAX/ZSMIN)
XHYPINTP2 = REAL(NHYP)-XHYPINTP1*LOG(ZSMAX)
!
DO JMOD = 1,NMOD_CCN
DO J1 = 1,NHYP
ZSS =ZSMAX*(ZSMIN/ZSMAX)**(REAL(NHYP-J1)/REAL(NHYP-1))
XHYPF12(J1,JMOD) = HYPGEO(XMUHEN_MULTI(JMOD),0.5*XKHEN_MULTI(JMOD),&
0.5*XKHEN_MULTI(JMOD)+1.0,XBETAHEN_MULTI(JMOD),ZSS)
XHYPF32(J1,JMOD) = HYPGEO(XMUHEN_MULTI(JMOD),0.5*XKHEN_MULTI(JMOD),&
0.5*XKHEN_MULTI(JMOD)+1.5,XBETAHEN_MULTI(JMOD),ZSS)
END DO
ENDDO
!
NAHEN = 81 ! Tabulation for each Kelvin degree in the range XTT-40 to XTT+40
XAHENINTP1 = 1.0
XAHENINTP2 = 0.5*REAL(NAHEN-1) - XTT
!
! Compute the tabulation of function of T :
!
! 1
! XAHENG = -----------------------
! XCSTHEN * G**(3/2)
!
! Compute constants for the calculation of Smax.
! XCSTHEN = 1/(rho_l 2 pi)
! PSI1
! PSI3
! T
! Lv
! G
!
ALLOCATE (XAHENG(NAHEN))
ALLOCATE (XAHENG2(NAHEN))
ALLOCATE (XAHENG3(NAHEN))
ALLOCATE (XPSI1(NAHEN))
ALLOCATE (XPSI3(NAHEN))
XCSTHEN = 1.0 / ( XRHOLW*2.0*XPI )
DO J1 = 1,NAHEN
ZTT = XTT + REAL(J1-(NAHEN-1)/2) ! T
ZLV = XLVTT+(XCPV-XCL)*(ZTT-XTT) ! Lv
XPSI1(J1) = (XG/(XRD*ZTT))*(XMV*ZLV/(XMD*XCPD*ZTT)-1.) ! Psi1
XPSI3(J1) = -1*XMV*ZLV/(XMD*XRD*(ZTT**2)) ! Psi3
ZG = 1./( XRHOLW*( (XRV*ZTT)/ & ! G
(XDIVA*EXP(XALPW-(XBETAW/ZTT)-(XGAMW*ALOG(ZTT)))) &
+ (ZLV/ZTT)**2/(XTHCO*XRV) ) )
XAHENG(J1) = XCSTHEN/(ZG)**(3./2.)
XAHENG2(J1) = 1/(ZG)**(1./2.) * GAMMA_X0D(XNUC+1./XALPHAC)/GAMMA_X0D(XNUC)
XAHENG3(J1) = (ZG) * GAMMA_X0D(XNUC+1./XALPHAC)/GAMMA_X0D(XNUC)
END DO
!-------------------------------------------------------------------------------
!
! Parameters used to initialise the droplet and drop concentration
! from the respective mixing ratios (used in RESTART_RAIN_C2R2)
!
! Droplet case
!
!!ALLOCATE(XCONCC_INI(SIZE(PNFS,1),SIZE(PNFS,2),SIZE(PNFS,3),SIZE(PNFS,4))) !NMOD_CCN))
!! XCONCC_INI(:,:,:,:) = 0.8 * PNFS(:,:,:,:) ! 80% of the maximum CCN conc. is assumed
!
! Raindrop case
!
XCONCR_PARAM_INI = (1.E7)**3/(XPI*XRHOLW) ! MP law with N_O=1.E7 m-1 is assumed
!
!
!------------------------------------------------------------------------------
!
!
!* 5. CONSTANTS FOR THE COALESCENCE PROCESSES
! ---------------------------------------
!
!
!* 6.1 Csts for the coalescence processes
!
XKERA1 = 2.59E15 ! From Long a1=9.44E9 cm-3 so XKERA1= 9.44E9*1E6*(PI/6)**2
XKERA2 = 3.03E3 ! From Long a2=5.78E3 so XKERA2= 5.78E3* (PI/6)
!
! Cst for the cloud droplet selfcollection process
!
XSELFC = XKERA1*ZGAMC(3)
!
! Cst for the autoconversion process
!
XAUTO1 = 6.25E18*(ZGAMC(2))**(1./3.)*SQRT(ZGAMC(4))
XAUTO2 = 0.5E6*(ZGAMC(4))**(1./6.)
XLAUTR = 2.7E-2
XLAUTR_THRESHOLD = 0.4
XITAUTR= 0.27 ! (Notice that T2 of BR74 is uncorrect and that 0.27=1./3.7
XITAUTR_THRESHOLD = 7.5
XCAUTR = 3.5E9
!
! Cst for the accretion process
!
XACCR1 = ZGAMR(2)**(1./3.)
XACCR2 = 5.0E-6
XACCR3 = 12.6E-4
XACCR4 = XAUTO2
XACCR5 = 3.5
XACCR6 = 1.2*XCAUTR
XACCR_CLARGE1 = XKERA2*ZGAMC(2)
XACCR_CLARGE2 = XKERA2*ZGAMR(2)
XACCR_RLARGE1 = XKERA2*ZGAMC(3)*XRHOLW*(XPI/6.0)
XACCR_RLARGE2 = XKERA2*ZGAMC(2)*ZGAMR(2)*XRHOLW*(XPI/6.0)
XACCR_CSMALL1 = XKERA1*ZGAMC(3)
XACCR_CSMALL2 = XKERA1*ZGAMR(3)
XACCR_RSMALL1 = XKERA1*ZGAMC(5)*XRHOLW*(XPI/6.0)
XACCR_RSMALL2 = XKERA1*ZGAMC(2)*ZGAMR(3)*XRHOLW*(XPI/6.0)
!
! ICE3 accretion of cloud droplets by rain drops
!
XFCACCR = (XPI/4.0)*XCCR*XCR*(ZRHO00**XCEXVT)*MOMG(XALPHAR,XNUR,XDR+2.0)
XEXCACCR = -XDR-3.0
!
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! Cst for the raindrop self-collection/breakup process
!
XSCBU2 = XKERA2*ZGAMR(2)
XSCBU3 = XKERA1*ZGAMR(3)
XSCBU_EFF1 = 0.6E-3
XSCBU_EFF2 = 2.0E-3
XSCBUEXP1 = -2500.0
!
!
!------------------------------------------------------------------------------
!
!
!* 6. CONSTANTS FOR THE "SONTANEOUS" BREAK-UP
! ---------------------------------------
!
!
XSPONBUD1 = 3.0E-3
XSPONBUD2 = 4.0E-3
XSPONBUD3 = 5.0E-3
XSPONCOEF2 = ((XSPONBUD3/XSPONBUD2)**3 - 1.0)/(XSPONBUD3-XSPONBUD1)**2
!
!
!------------------------------------------------------------------------------
!
!
!* 7. CONSTANTS FOR EVAPORATION PROCESS
! ---------------------------------------
!
!
X0CNDC = (4.0*XPI)*XC1C*XF0C*MOMG(XALPHAC,XNUC,1.)
X2CNDC = (4.0*XPI)*XC1C*XF2C*XCC*MOMG(XALPHAC,XNUC,XDC+2.0)
!
! Valeurs utiles pour le calcul de l'évaporation en fonction de N_r
!
!XEX0EVAR = -1.0
!XEX1EVAR = -1.0 - (XDR+1.0)*0.5
!XEX2EVAR = -0.5*XCEXVT
!
!X0EVAR = (2.0*XPI)*XF0R*GAMMA_X0D(XNUR+1./XALPHAR)/GAMMA_X0D(XNUR)
!X1EVAR = (2.0*XPI)*XF1R*((ZRHO00)**(XCEXVT)*(XCR/0.15E-4))**0.5* &
! GAMMA_X0D(XNUR+(XDR+3.0)/(2.0*XALPHAR))/GAMMA_X0D(XNUR)
!
!
! Valeurs utiles pour le calcul de l'évaporation en fonction de r_r
!
XEX0EVAR = 2.0
XEX1EVAR = 2.0 - (XDR+1.0)*0.5
XEX2EVAR = -0.5*XCEXVT
!
X0EVAR = (12.0)*XF0R*GAMMA_X0D(XNUR+1./XALPHAR)/GAMMA_X0D(XNUR+3./XALPHAR)
X1EVAR = (12.0)*XF1R*((ZRHO00)**(XCEXVT)*(XCR/0.15E-4))**0.5* &
GAMMA_X0D(XNUR+(XDR+3.0)/(2.0*XALPHAR))/GAMMA_X0D(XNUR+3./XALPHAR)
!
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!
!------------------------------------------------------------------------------
!
!
!* 8. SET-UP RADIATIVE PARAMETERS
! ---------------------------
!
!
! R_eff_c = XFREFFC * (rho*r_c/N_c)**(1/3)
!
!
XFREFFC = 0.5 * ZGAMC(6) * (1.0/XAC)**(1.0/3.0)
XFREFFR = 0.5 * ZGAMR(6) * (1.0/XAR)**(1.0/3.0)
!
! Coefficients used to compute reff when both cloud and rain are present
!
XCREC = 1.0/ (ZGAMC(6) * XAC**(2.0/3.0))
XCRER = 1.0/ (ZGAMR(6) * XAR**(2.0/3.0))
!
!
!------------------------------------------------------------------------------
!
!
!* 9. SOME PRINTS FOR CONTROL
! -----------------------
!
!
!!$GFLAG = .TRUE.
!!$IF (GFLAG) THEN
!!$ ILUOUT0 = TLUOUT0%NLU
!!$ WRITE(UNIT=ILUOUT0,FMT='(" Summary of the cloud particule characteristics")')
!!$ WRITE(UNIT=ILUOUT0,FMT='(" CLOUD")')
!!$ WRITE(UNIT=ILUOUT0,FMT='(" masse: A=",E13.6," B=",E13.6)') &
!!$ XAR,XBR
!!$ WRITE(UNIT=ILUOUT0,FMT='(" vitesse: C=",E13.6," D=",E13.6)') &
!!$ XCC,XDC
!!$ WRITE(UNIT=ILUOUT0,FMT='(" distribution:AL=",E13.6,"NU=",E13.6)') &
!!$ XALPHAC,XNUC
!!$ WRITE(UNIT=ILUOUT0,FMT='(" RAIN")')
!!$ WRITE(UNIT=ILUOUT0,FMT='(" masse: A=",E13.6," B=",E13.6)') &
!!$ XAR,XBR
!!$ WRITE(UNIT=ILUOUT0,FMT='(" vitesse: C=",E13.6," D=",E13.6)') &
!!$ XCR,XDR
!!$ WRITE(UNIT=ILUOUT0,FMT='(" distribution:AL=",E13.6,"NU=",E13.6)') &
!!$ XALPHAR,XNUR
!!$ WRITE(UNIT=ILUOUT0,FMT='(" Description of the nucleation spectrum")')
!!$ WRITE(UNIT=ILUOUT0,FMT='(" C=",E13.6," k=",E13.6)') XCHEN, XKHEN
!!$ WRITE(UNIT=ILUOUT0,FMT='(" Beta=",E13.6," MU=",E13.6)') XBETAHEN, XMUHEN
!!$ WRITE(UNIT=ILUOUT0,FMT='(" CCN max=",E13.6)') XCONC_CCN
!
!------------------------------------------------------------------------------
!
END SUBROUTINE INI_LIMA_WARM
!
END MODULE MODE_INI_LIMA_WARM