/wrfv2_fire/phys/module_mp_milbrandt2mom.F
FORTRAN Legacy | 4438 lines | 2761 code | 561 blank | 1116 comment | 341 complexity | 0d6118d58a2e2fcb63fb635577f6d68e MD5 | raw file
Possible License(s): AGPL-1.0
- !_______________________________________________________________________________!
- ! !
- ! This module contains the microphysics sub-driver for the 2-moment version of !
- ! the Milbrandt-Yau (2005, JAS) microphysics scheme, along with all associated !
- ! subprograms. The main subroutine, 'mp_milbrandt2mom_main', is essentially !
- ! directly from the RPN-CMC physics library of the Canadian GEM model. It is !
- ! called by the wrapper 'mp_milbrandt2mom_driver' which makes the necessary !
- ! adjustments to the calling parameters for the interface to WRF. !
- ! !
- ! For questions, bug reports, etc. pertaining to the scheme, or to request !
- ! updates to the code (before the next offical WRF release) please contact !
- ! Jason Milbrandt (Environment Canada) at jason.milbrandt@ec.gc.ca !
- ! !
- ! Last modified: 2011-03-02 !
- !_______________________________________________________________________________!
- module my_fncs_mod
- !==============================================================================!
- ! The following functions are used by the schemes in the multimoment package. !
- ! !
- ! Package version: 2.19.0 (internal bookkeeping) !
- ! Last modified : 2009-04-27 !
- !==============================================================================!
- implicit none
- private
- public :: NccnFNC,SxFNC,gamma,gammaDP,gser,gammln,gammp,cfg,gamminc
- contains
- !==============================================================================!
- REAL FUNCTION NccnFNC(Win,Tin,Pin,CCNtype)
- !---------------------------------------------------------------------------!
- ! This function returns number concentration (activated aerosols) as a
- ! function of w,T,p, based on polynomial approximations of detailed
- ! approach using a hypergeometric function, following Cohard and Pinty (2000a).
- !---------------------------------------------------------------------------!
- IMPLICIT NONE
- ! PASSING PARAMETERS:
- real, intent(in) :: Win, Tin, Pin
- integer, intent(in) :: CCNtype
- ! LOCAL PARAMETERS:
- real :: T,p,x,y,a,b,c,d,e,f,g,h,T2,T3,T4,x2,x3,x4,p2
- x= log10(Win*100.); x2= x*x; x3= x2*x; x4= x2*x2
- T= Tin - 273.15; T2= T*T; T3= T2*T; T4= T2*T2
- p= Pin*0.01; p2= p*p
- if (CCNtype==1) then !Maritime
- a= 1.47e-9*T4 -6.944e-8*T3 -9.933e-7*T2 +2.7278e-4*T -6.6853e-4
- b=-1.41e-8*T4 +6.662e-7*T3 +4.483e-6*T2 -2.0479e-3*T +4.0823e-2
- c= 5.12e-8*T4 -2.375e-6*T3 +4.268e-6*T2 +3.9681e-3*T -3.2356e-1
- d=-8.25e-8*T4 +3.629e-6*T3 -4.044e-5*T2 +2.1846e-3*T +9.1227e-1
- e= 5.02e-8*T4 -1.973e-6*T3 +3.944e-5*T2 -9.0734e-3*T +1.1256e0
- f= -1.424e-6*p2 +3.631e-3*p -1.986
- g= -0.0212*x4 +0.1765*x3 -0.3770*x2 -0.2200*x +1.0081
- h= 2.47e-6*T3 -3.654e-5*T2 +2.3327e-3*T +0.1938
- y= a*x4 + b*x3 + c*x2 + d*x + e + f*g*h
- NccnFNC= 10.**min(2.,max(0.,y)) *1.e6 ![m-3]
- else if (CCNtype==2) then !Continental
- a= 0.
- b= 0.
- c=-2.112e-9*T4 +3.9836e-8*T3 +2.3703e-6*T2 -1.4542e-4*T -0.0698
- d=-4.210e-8*T4 +5.5745e-7*T3 +1.8460e-5*T2 +9.6078e-4*T +0.7120
- e= 1.434e-7*T4 -1.6455e-6*T3 -4.3334e-5*T2 -7.6720e-3*T +1.0056
- f= 1.340e-6*p2 -3.5114e-3*p +1.9453
- g= 4.226e-3*x4 -5.6012e-3*x3 -8.7846e-2*x2 +2.7435e-2*x +0.9932
- h= 5.811e-9*T4 +1.5589e-7*T3 -3.8623e-5*T2 +1.4471e-3*T +0.1496
- y= a*x4 +b*x3 +c*x2 + d*x + e + (f*g*h)
- NccnFNC= 10.**max(0.,y) *1.e6
- else
- print*, '*** STOPPED in MODULE ### NccnFNC *** '
- print*, ' Parameter CCNtype incorrectly specified'
- stop
- endif
- END FUNCTION NccnFNC
- !======================================================================!
- real FUNCTION SxFNC(Win,Tin,Pin,Qsw,Qsi,CCNtype,WRT)
- !---------------------------------------------------------------------------!
- ! This function returns the peak supersaturation achieved during ascent with
- ! activation of CCN aerosols as a function of w,T,p, based on polynomial
- ! approximations of detailed approach using a hypergeometric function,
- ! following Cohard and Pinty (2000a).
- !---------------------------------------------------------------------------!
- IMPLICIT NONE
- ! PASSING PARAMETERS:
- integer, intent(IN) :: WRT
- integer, intent(IN) :: CCNtype
- real, intent(IN) :: Win, Tin, Pin, Qsw, Qsi
- ! LOCAL PARAMETERS:
- real :: Si,Sw,Qv,T,p,x,a,b,c,d,f,g,h,Pcorr,T2corr,T2,T3,T4,x2,x3,x4,p2
- real, parameter :: TRPL= 273.15
- x= log10(max(Win,1.e-20)*100.); x2= x*x; x3= x2*x; x4= x2*x2
- T= Tin; T2= T*T; T3= T2*T; T4= T2*T2
- p= Pin*0.01; p2= p*p
- if (CCNtype==1) then !Maritime
- a= -5.109e-7*T4 -3.996e-5*T3 -1.066e-3*T2 -1.273e-2*T +0.0659
- b= 2.014e-6*T4 +1.583e-4*T3 +4.356e-3*T2 +4.943e-2*T -0.1538
- c= -2.037e-6*T4 -1.625e-4*T3 -4.541e-3*T2 -5.118e-2*T +0.1428
- d= 3.812e-7*T4 +3.065e-5*T3 +8.795e-4*T2 +9.440e-3*T +6.14e-3
- f= -2.012e-6*p2 + 4.1913e-3*p - 1.785e0
- g= 2.832e-1*x3 -5.6990e-1*x2 +5.1105e-1*x -4.1747e-4
- h= 1.173e-6*T3 +3.2174e-5*T2 -6.8832e-4*T +6.7888e-2
- Pcorr= f*g*h
- T2corr= 0.9581-4.449e-3*T-2.016e-4*T2-3.307e-6*T3-1.725e-8*T4
- else if (CCNtype==2) then !Continental [computed for -35<T<-5C]
- a= 3.80e-5*T2 +1.65e-4*T +9.88e-2
- b= -7.38e-5*T2 -2.53e-3*T -3.23e-1
- c= 8.39e-5*T2 +3.96e-3*T +3.50e-1
- d= -1.88e-6*T2 -1.33e-3*T -3.73e-2
- f= -1.9761e-6*p2 + 4.1473e-3*p - 1.771e0
- g= 0.1539*x4 -0.5575*x3 +0.9262*x2 -0.3498*x -0.1293
- h=-8.035e-9*T4+3.162e-7*T3+1.029e-5*T2-5.931e-4*T+5.62e-2
- Pcorr= f*g*h
- T2corr= 0.98888-5.0525e-4*T-1.7598e-5*T2-8.3308e-8*T3
- else
- print*, '*** STOPPED in MODULE ### SxFNC *** '
- print*, ' Parameter CCNtype incorrectly specified'
- stop
- endif
- Sw= (a*x3 + b*x2 +c*x + d) + Pcorr
- Sw= 1. + 0.01*Sw
- Qv= Qsw*Sw
- Si= Qv/Qsi
- Si= Si*T2corr
- if (WRT.eq.1) then
- SxFNC= Sw
- else
- SxFNC= Si
- endif
- if (Win.le.0.) SxFNC= 1.
- END function SxFNC
- !======================================================================!
- real FUNCTION gamma(xx)
- ! Modified from "Numerical Recipes"
- IMPLICIT NONE
- ! PASSING PARAMETERS:
- real, intent(IN) :: xx
- ! LOCAL PARAMETERS:
- integer :: j
- real*8 :: ser,stp,tmp,x,y,cof(6),gammadp
- SAVE cof,stp
- DATA cof,stp/76.18009172947146d0,-86.50532032941677d0, &
- 24.01409824083091d0,-1.231739572450155d0,.1208650973866179d-2, &
- -.5395239384953d-5,2.5066282746310005d0/
- x=dble(xx)
- y=x
- tmp=x+5.5d0
- tmp=(x+0.5d0)*log(tmp)-tmp
- ser=1.000000000190015d0
- ! do j=1,6 !original
- do j=1,4
- !!do j=1,3 !gives result to within ~ 3 %
- y=y+1.d0
- ser=ser+cof(j)/y
- enddo
- gammadp=tmp+log(stp*ser/x)
- gammadp= exp(gammadp)
- #if (DWORDSIZE == 8 && RWORDSIZE == 8)
- gamma = gammadp
- #elif (DWORDSIZE == 8 && RWORDSIZE == 4)
- gamma = sngl(gammadp)
- #else
- This is a temporary hack assuming double precision is 8 bytes.
- #endif
- END FUNCTION gamma
- !======================================================================!
- ! ! !
- ! ! ! -- USED BY DIAGNOSTIC-ALPHA DOUBLE-MOMENT (SINGLE-PRECISION) VERSION --
- ! ! ! FOR FUTURE VERSIONS OF M-Y PACKAGE WITH, THIS S/R CAN BE USED
- ! ! !
- ! ! ! real FUNCTION diagAlpha(Dm,x)
- ! ! !
- ! ! ! IMPLICIT NONE
- ! ! !
- ! ! ! integer :: x
- ! ! ! real :: Dm
- ! ! ! real, dimension(5) :: c1,c2,c3,c4
- ! ! ! real, parameter :: pi = 3.14159265
- ! ! ! real, parameter :: alphaMAX= 80.e0
- ! ! ! data c1 /19.0, 12.0, 4.5, 5.5, 3.7/
- ! ! ! data c2 / 0.6, 0.7, 0.5, 0.7, 0.3/
- ! ! ! data c3 / 1.8, 1.7, 5.0, 4.5, 9.0/
- ! ! ! data c4 /17.0, 11.0, 5.5, 8.5, 6.5/
- ! ! ! diagAlpha= c1(x)*tanh(c2(x)*(1.e3*Dm-c3(x)))+c4(x)
- ! ! ! if (x==5.and.Dm>0.008) diagAlpha= 1.e3*Dm-2.6
- ! ! ! diagAlpha= min(diagAlpha, alphaMAX)
- ! ! !
- ! ! ! END function diagAlpha
- ! ! !
- ! ! ! !======================================================================!
- ! ! !
- ! ! ! -- USED BY DIAGNOSTIC-ALPHA DOUBLE-MOMENT (SINGLE-PRECISION) VERSION --
- ! ! ! FOR FUTURE VERSIONS OF M-Y PACKAGE WITH, THIS S/R CAN BE USED
- ! ! !
- ! ! ! real FUNCTION solveAlpha(Q,N,Z,Cx,rho)
- ! ! !
- ! ! ! IMPLICIT NONE
- ! ! !
- ! ! ! ! PASSING PARAMETERS:
- ! ! ! real, intent(IN) :: Q, N, Z, Cx, rho
- ! ! !
- ! ! ! ! LOCAL PARAMETERS:
- ! ! ! real :: a,g,a1,g1,g2,tmp1
- ! ! ! integer :: i
- ! ! ! real, parameter :: alphaMax= 40.
- ! ! ! real, parameter :: epsQ = 1.e-14
- ! ! ! real, parameter :: epsN = 1.e-3
- ! ! ! real, parameter :: epsZ = 1.e-32
- ! ! !
- ! ! ! ! Q mass mixing ratio
- ! ! ! ! N total concentration
- ! ! ! ! Z reflectivity
- ! ! ! ! Cx (pi/6)*RHOx
- ! ! ! ! rho air density
- ! ! ! ! a alpha (returned as solveAlpha)
- ! ! ! ! g function g(a)= [(6+a)(5+a)(4+a)]/[(3+a)(2+a)(1+a)],
- ! ! ! ! where g = (Cx/(rho*Q))**2.*(Z*N)
- ! ! !
- ! ! !
- ! ! ! if (Q==0. .or. N==0. .or. Z==0. .or. Cx==0. .or. rho==0.) then
- ! ! ! ! For testing/debugging only; this module should never be called
- ! ! ! ! if the above condition is true.
- ! ! ! print*,'*** STOPPED in MODULE ### solveAlpha *** '
- ! ! ! print*,'*** : ',Q,N,Z,Cx*1.9099,rho
- ! ! ! stop
- ! ! ! endif
- ! ! !
- ! ! ! IF (Q>epsQ .and. N>epsN .and. Z>epsZ ) THEN
- ! ! !
- ! ! ! tmp1= Cx/(rho*Q)
- ! ! ! g = tmp1*Z*tmp1*N ! g = (Z*N)*[Cx / (rho*Q)]^2
- ! ! !
- ! ! ! !Note: The above order avoids OVERFLOW, since tmp1*tmp1 is very large
- ! ! !
- ! ! ! !----------------------------------------------------------!
- ! ! ! ! !Solve alpha numerically: (brute-force; for testing only)
- ! ! ! ! a= 0.
- ! ! ! ! g2= 999.
- ! ! ! ! do i=0,4000
- ! ! ! ! a1= i*0.01
- ! ! ! ! g1= (6.+a1)*(5.+a1)*(4.+a1)/((3.+a1)*(2.+a1)*(1.+a1))
- ! ! ! ! if(abs(g-g1)<abs(g-g2)) then
- ! ! ! ! a = a1
- ! ! ! ! g2= g1
- ! ! ! ! endif
- ! ! ! ! enddo
- ! ! ! !----------------------------------------------------------!
- ! ! !
- ! ! ! !Piecewise-polynomial approximation of g(a) to solve for a: [2004-11-29]
- ! ! ! if (g>=20.) then
- ! ! ! a= 0.
- ! ! ! else
- ! ! ! g2= g*g
- ! ! ! if (g<20. .and.g>=13.31) a= 3.3638e-3*g2 - 1.7152e-1*g + 2.0857e+0
- ! ! ! if (g<13.31.and.g>=7.123) a= 1.5900e-2*g2 - 4.8202e-1*g + 4.0108e+0
- ! ! ! if (g<7.123.and.g>=4.200) a= 1.0730e-1*g2 - 1.7481e+0*g + 8.4246e+0
- ! ! ! if (g<4.200.and.g>=2.946) a= 5.9070e-1*g2 - 5.7918e+0*g + 1.6919e+1
- ! ! ! if (g<2.946.and.g>=1.793) a= 4.3966e+0*g2 - 2.6659e+1*g + 4.5477e+1
- ! ! ! if (g<1.793.and.g>=1.405) a= 4.7552e+1*g2 - 1.7958e+2*g + 1.8126e+2
- ! ! ! if (g<1.405.and.g>=1.230) a= 3.0889e+2*g2 - 9.0854e+2*g + 6.8995e+2
- ! ! ! if (g<1.230) a= alphaMax
- ! ! ! endif
- ! ! !
- ! ! ! solveAlpha= max(0.,min(a,alphaMax))
- ! ! !
- ! ! ! ELSE
- ! ! !
- ! ! ! solveAlpha= 0.
- ! ! !
- ! ! ! ENDIF
- ! ! !
- ! ! ! END FUNCTION solveAlpha
- !======================================================================!
- FUNCTION gammaDP(xx)
- ! Modified from "Numerical Recipes"
- IMPLICIT NONE
- ! PASSING PARAMETERS:
- DOUBLE PRECISION, INTENT(IN) :: xx
- ! LOCAL PARAMETERS:
- DOUBLE PRECISION :: gammaDP
- INTEGER :: j
- DOUBLE PRECISION :: ser,stp,tmp,x,y,cof(6)
- SAVE cof,stp
- DATA cof,stp/76.18009172947146d0,-86.50532032941677d0, &
- 24.01409824083091d0,-1.231739572450155d0,.1208650973866179d-2, &
- -.5395239384953d-5,2.5066282746310005d0/
- x=xx
- y=x
- tmp=x+5.5d0
- tmp=(x+0.5d0)*log(tmp)-tmp
- ser=1.000000000190015d0
- ! do j=1,6 !original
- do j=1,4
- !!do j=1,3 !gives result to within ~ 3 %
- y=y+1.d0
- ser=ser+cof(j)/y
- enddo
- gammaDP=tmp+log(stp*ser/x)
- gammaDP= exp(gammaDP)
- END FUNCTION gammaDP
- !======================================================================!
- SUBROUTINE gser(gamser,a,x,gln)
- ! USES gammln
- ! Returns the incomplete gamma function P(a,x) evaluated by its series
- ! representation as gamser. Also returns GAMMA(a) as gln.
- implicit none
- integer :: itmax
- real :: a,gamser,gln,x,eps
- parameter (itmax=100, eps=3.e-7)
- integer :: n
- real :: ap,de1,summ
- gln=gammln(a)
- if(x.le.0.)then
- if(x.lt.0.)pause 'x <0 in gser'
- gamser=0.
- return
- endif
- ap=a
- summ=1./a
- de1=summ
- do n=1,itmax
- ap=ap+1.
- de1=de1*x/ap
- summ=summ+de1
- if(abs(de1).lt.abs(summ)*eps) goto 1
- enddo
- pause 'a too large, itmax too small in gser'
- 1 gamser=summ*exp(-x+a*log(x)-gln)
- return
- END SUBROUTINE gser
- !======================================================================!
- real FUNCTION gammln(xx)
- ! Returns value of ln(GAMMA(xx)) for xx>0
- ! (modified from "Numerical Recipes")
- IMPLICIT NONE
- ! PASSING PARAMETERS:
- real, intent(IN) :: xx
- ! LOCAL PARAMETERS:
- integer :: j
- real*8 :: ser,stp,tmp,x,y,cof(6)
- SAVE cof,stp
- DATA cof,stp/76.18009172947146d0,-86.50532032941677d0, &
- 24.01409824083091d0,-1.231739572450155d0,.1208650973866179d-2, &
- -.5395239384953d-5,2.5066282746310005d0/
- x=dble(xx)
- y=x
- tmp=x+5.5d0
- tmp=(x+0.5d0)*log(tmp)-tmp
- ser=1.000000000190015d0
- do j=1,6 !original
- ! do j=1,4
- y=y+1.d0
- ser=ser+cof(j)/y
- enddo
- #if (DWORDSIZE == 8 && RWORDSIZE == 8)
- gammln= tmp+log(stp*ser/x)
- #elif (DWORDSIZE == 8 && RWORDSIZE == 4)
- gammln= sngl( tmp+log(stp*ser/x) )
- #else
- This is a temporary hack assuming double precision is 8 bytes.
- #endif
- END FUNCTION gammln
- !======================================================================!
- real FUNCTION gammp(a,x)
- ! USES gcf,gser
- ! Returns the incomplete gamma function P(a,x)
- implicit none
- real :: a,x,gammcf,gamser,gln
- if(x.lt.0..or.a.le.0.) pause 'bad arguments in gammq'
- if(x.lt.a+1.)then
- call gser(gamser,a,x,gln)
- gammp=gamser
- else
- call cfg(gammcf,a,x,gln)
- gammp=1.-gammcf
- endif
- return
- END FUNCTION gammp
- !======================================================================!
- SUBROUTINE cfg(gammcf,a,x,gln)
- ! USES gammln
- ! Returns the incomplete gamma function (Q(a,x) evaluated by tis continued fraction
- ! representation as gammcf. Also returns ln(GAMMA(a)) as gln. ITMAX is the maximum
- ! allowed number of iterations; EPS is the relative accuracy; FPMIN is a number near
- ! the smallest representable floating-point number.
- implicit none
- integer :: i,itmax
- real :: a,gammcf,gln,x,eps,fpmin
- real :: an,b,c,d,de1,h
- parameter (itmax=100,eps=3.e-7)
- gln=gammln(a)
- b=x+1.-a
- c=1./fpmin
- d=1./b
- h=d
- do i= 1,itmax
- an=-i*(i-a)
- b=b+2.
- d=an*d+b
- if(abs(d).lt.fpmin)d=fpmin
- c=b+an/c
- if(abs(c).lt.fpmin) c=fpmin
- d=1./d
- de1=d*c
- h=h*de1
- if(abs(de1-1.).lt.eps) goto 1
- enddo
- pause 'a too large, itmax too small in gcf'
- 1 gammcf=exp(-x+a*log(x)-gln)*h
- return
- END SUBROUTINE cfg
- !======================================================================!
- real FUNCTION gamminc(p,xmax)
- ! USES gammp, gammln
- ! Returns incomplete gamma function, gamma(p,xmax)= P(p,xmax)*GAMMA(p)
- real :: p,xmax
- gamminc= gammp(p,xmax)*exp(gammln(p))
- end FUNCTION gamminc
- !======================================================================!
- ! real function x_tothe_y(x,y)
- !
- ! implicit none
- ! real, intent(in) :: x,y
- ! x_tothe_y= exp(y*log(x))
- !
- ! end function x_tothe_y
- !======================================================================!
- end module my_fncs_mod
- !________________________________________________________________________________________!
- module my_sedi_mod
- !================================================================================!
- ! The following subroutines are used by the schemes in the multimoment package. !
- ! !
- ! Package version: 2.19.0 (internal bookkeeping) !
- ! Last modified : 2011-01-07 !
- !================================================================================!
- implicit none
- private
- public :: SEDI_main_1b,SEDI_main_2,countColumns
- contains
- !=====================================================================================!
- SUBROUTINE SEDI_main_2(QX,NX,cat,Q,T,DE,iDE,gamfact,epsQ,epsN,afx,bfx,cmx,dmx, &
- ckQx1,ckQx2,ckQx4,LXP,ni,nk,VxMax,DxMax,dt,DZ,massFlux, &
- ktop_sedi,GRAV,massFlux3D)
- !-------------------------------------------------------------------------------------!
- ! DOUBLE-MOMENT version of sedimentation subroutine for categories whose
- ! fall velocity equation is V(D) = gamfact * afx * D^bfx
- !-------------------------------------------------------------------------------------!
- ! Passing parameters:
- !
- ! VAR Description
- ! --- ------------
- ! QX mass mixing ratio of category x
- ! NX number concentration of category x
- ! cat: hydrometeor category:
- ! 1 rain
- ! 2 ice
- ! 3 snow
- ! 4 graupel
- ! 5 hail
- !-------------------------------------------------------------------------------------!
- use my_fncs_mod
- implicit none
- ! PASSING PARAMETERS:
- real, dimension(:,:), intent(inout) :: QX,NX,Q,T
- real, dimension(:), intent(out) :: massFlux
- real, optional, dimension(:,:), intent(out) :: massFlux3D
- real, dimension(:,:), intent(in) :: DE,iDE,DZ
- real, intent(in) :: epsQ,epsN,VxMax,LXP,afx,bfx,cmx,dmx,ckQx1,ckQx2,ckQx4,DxMax,dt,GRAV
- integer, dimension(:), intent(in) :: ktop_sedi
- integer, intent(in) :: ni,nk,cat
- ! LOCAL PARAMETERS:
- logical :: slabHASmass,locallim,QxPresent
- integer :: nnn,a,i,k,counter,l,km1,kp1,ks,kw,idzmin
- integer, dimension(nk) :: flim_Q,flim_N
- integer, dimension(ni) :: activeColumn,npassx,ke
- real :: VqMax,VnMax,iLAMx,iLAMxB0,tmp1,tmp2,tmp3,Dx,iDxMax,icmx, &
- VincFact,ratio_Vn2Vq,zmax_Q,zmax_N,tempo,idmx,Nos_Thompson, &
- No_s,iLAMs
- real, dimension(ni,nk) :: VVQ,VVN,RHOQX,gamfact
- real, dimension(ni) :: dzMIN,dtx,VxMaxx
- real, dimension(nk) :: vp_Q,vp_N,zt_Q,zt_N,zb_Q,zb_N,dzi,Q_star,N_star
- real, dimension(0:nk) :: zz
- real, parameter :: epsilon = 1.e-2
- real, parameter :: thrd = 1./3.
- real, parameter :: sxth = 1./6.
- real, parameter :: CoMAX = 2.0
- !-------------------------------------------------------------------------------------!
- massFlux = 0.
- !Factor to estimate increased V from size-sorting:
- ! - this factor should be higher for categories with more time-splitting, since Vmax
- ! increases after each sedimentation split step (to be tuned)
- VincFact = 1.
- if (present(massFlux3D)) massFlux3D= 0. !(for use in MAIN for diagnostics)
- !Determine for which slabs and columns sedimentation should be computes:
- call countColumns(QX,ni,nk,epsQ,counter,activeColumn,ktop_sedi)
- ratio_Vn2Vq= ckQx2/ckQx1
- iDxMax= 1./DxMax
- icmx = 1./cmx
- idmx = 1./dmx
- ks = nk
- ke = ktop_sedi !(i-array) - formerly ke=1; now depends on max. level with hydrometeor
- kw = -1 !direction of vertical leveling; -1 implies nk is bottom
- VVQ = 0.
- VVN = 0.
- VqMax= 0.
- VnMax= 0.
- DO a= 1,counter
- i= activeColumn(a)
- VVQ(i,:) = 0.
- do k= ktop_sedi(i),nk !formerly do k= 1,nk
- QxPresent = (QX(i,k)>epsQ .and. NX(i,k)>epsN)
- if (QxPresent) VVQ(i,k)= calcVV()*ckQx1
- if (present(massFlux3D)) massFlux3D(i,k)= VVQ(i,k)*DE(i,k)*QX(i,k) !(for use in MAIN)
- enddo !k-loop
- Vxmaxx(i)= min( VxMax, maxval(VVQ(i,:))*VincFact )
- !note: dzMIN is min. value in column (not necessarily lowest layer in general)
- dzMIN(i) = minval(DZ(i,:))
- npassx(i)= max(1, nint( dt*Vxmaxx(i)/(CoMAX*dzMIN(i)) ))
- dtx(i) = dt/float(npassx(i))
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- DO nnn= 1,npassx(i)
- locallim = (nnn==1)
- do k= ktop_sedi(i),nk !formerly do k= 1,nk
- RHOQX(i,k) = DE(i,k)*QX(i,k)
- QxPresent = (QX(i,k)>epsQ .and. NX(i,k)>epsN)
- if (QxPresent) then
- if (locallim) then !to avoid re-computing VVQ on first pass
- VVQ(i,k)= -VVQ(i,k)
- else
- VVQ(i,k)= -calcVV()*ckQx1
- endif
- VVN(i,k)= VVQ(i,k)*ratio_Vn2Vq
- VqMax = max(VxMAX,-VVQ(i,k))
- VnMax = max(VxMAX,-VVN(i,k))
- else
- VVQ(i,k)= 0.
- VVN(i,k)= 0.
- VqMax = 0.
- VnMax = 0.
- endif
- enddo !k-loop
- !sum instantaneous surface mass flux at each split step: (for division later)
- massFlux(i)= massFlux(i) - VVQ(i,nk)*DE(i,nk)*QX(i,nk)
- !-- Perform single split sedimentation step:
- ! (formerly by calls to s/r 'blg4sedi', a modified [JM] version of 'blg2.ftn')
- zz(ks)= 0.
- do k= ks,ke(i),kw
- zz(k+kw)= zz(k)+dz(i,k)
- dzi(k) = 1./dz(i,k)
- vp_Q(k) = 0.
- vp_N(k) = 0.
- enddo
- do k=ks,ke(i),kw
- zb_Q(k)= zz(k) + VVQ(i,k)*dtx(i)
- zb_N(k)= zz(k) + VVN(i,k)*dtx(i)
- enddo
- zt_Q(ke(i))= zb_Q(ke(i)) + dz(i,ke(i))
- zt_N(ke(i))= zb_N(ke(i)) + dz(i,ke(i))
- do k= ks,ke(i)-kw,kw
- zb_Q(k)= min(zb_Q(k+kw)-epsilon*dz(i,k), zz(k)+VVQ(i,k)*dtx(i))
- zb_N(k)= min(zb_N(k+kw)-epsilon*dz(i,k), zz(k)+VVN(i,k)*dtx(i))
- zt_Q(k)= zb_Q(k+kw)
- zt_N(k)= zb_N(k+kw)
- enddo
- do k=ks,ke(i),kw !formerly k=1,nk
- Q_star(k)= RHOQX(i,k)*dz(i,k)/(zt_Q(k)-zb_Q(k))
- N_star(k)= NX(i,k)*dz(i,k)/(zt_N(k)-zb_N(k))
- enddo
- if (locallim) then
- zmax_Q= abs(VqMax*dtx(i))
- zmax_N= abs(VnMax*dtx(i))
- do l=ks,ke(i),kw
- flim_Q(l)= l
- flim_N(l)= l
- do k= l,ke(i),kw
- if (zmax_Q.ge.zz(k)-zz(l+kw)) flim_Q(l)= k
- if (zmax_N.ge.zz(k)-zz(l+kw)) flim_N(l)= k
- enddo
- enddo
- endif
- do l=ks,ke(i),kw
- do k=l,flim_Q(l),kw
- vp_Q(l)= vp_Q(l) + Q_star(k)*max(0.,min(zz(l+kw),zt_Q(k))-max(zz(l),zb_Q(k)))
- enddo
- do k=l,flim_N(l),kw
- vp_N(l)= vp_N(l) + N_star(k)*max(0.,min(zz(l+kw),zt_N(k))-max(zz(l),zb_N(k)))
- enddo
- enddo
- do k=ks,ke(i),kw
- RHOQX(i,k)= vp_Q(k)*dzi(k)
- NX(i,k)= vp_N(k)*dzi(k)
- enddo
- !--
- do k= ktop_sedi(i),nk !formerly do k= 1,nk
- QX(i,k)= RHOQX(i,k)*iDE(i,k)
- !Prevent levels with zero N and nonzero Q and size-limiter:
- QxPresent= (QX(i,k)>epsQ .and. NX(i,k)>epsN)
- if (QxPresent) then !size limiter
- Dx= (DE(i,k)*QX(i,k)/(NX(i,k)*cmx))**idmx
- if (cat==1 .and. Dx>3.e-3) then
- tmp1 = Dx-3.e-3; tmp1= tmp1*tmp1
- tmp2 = (Dx/DxMAX); tmp2= tmp2*tmp2*tmp2
- NX(i,k)= NX(i,k)*max((1.+2.e4*tmp1),tmp2)
- else
- NX(i,k)= NX(i,k)*(max(Dx,DxMAX)*iDxMAX)**dmx !impose Dx_max
- endif
- else !here, "QxPresent" implies correlated QX and NX
- Q(i,k) = Q(i,k) + QX(i,k)
- T(i,k) = T(i,k) - LXP*QX(i,k) !LCP for rain; LSP for i,s,g,h
- QX(i,k)= 0.
- NX(i,k)= 0.
- endif
- enddo
- ENDDO !nnn-loop
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- !compute average mass flux during the full time step: (used to compute the
- !instantaneous sedimentation rate [liq. equiv. volume flux] in the main s/r)
- massFlux(i)= massFlux(i)/float(npassx(i))
- ENDDO !a(i)-loop
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- CONTAINS
- real function calcVV()
- !Calculates portion of moment-weighted fall velocities
- iLAMx = ((QX(i,k)*DE(i,k)/NX(i,k))*ckQx4)**idmx
- iLAMxB0 = iLAMx**bfx
- calcVV = gamfact(i,k)*iLAMxB0
- end function calcVV
- END SUBROUTINE SEDI_main_2
- !=====================================================================================!
- SUBROUTINE SEDI_main_1b(QX,cat,T,DE,iDE,gamfact,epsQ,afx,bfx,icmx,dmx,ckQx1,ckQx4, &
- ni,nk,VxMax,DxMax,dt,DZ,massFlux,No_x,ktop_sedi,GRAV, &
- massFlux3D)
- !-------------------------------------------------------------------------------------!
- ! SINGLE-MOMENT version of sedimentation subroutine for categories whose
- ! fall velocity equation is V(D) = gamfact * afx * D^bfx
- !-------------------------------------------------------------------------------------!
- ! Passing parameters:
- !
- ! VAR Description
- ! --- ------------
- ! QX mass mixing ratio of category x
- ! cat: hydrometeor category:
- ! 1 rain
- ! 2 ice
- ! 3 snow
- ! 4 graupel
- ! 5 hail
- !-------------------------------------------------------------------------------------!
- use my_fncs_mod
- implicit none
- ! PASSING PARAMETERS:
- real, dimension(:,:), intent(inout) :: QX,T
- real, dimension(:), intent(out) :: massFlux
- real, optional, dimension(:,:), intent(out) :: massFlux3D
- real, dimension(:,:), intent(in) :: DE,iDE,DZ
- real, intent(in) :: epsQ,VxMax,afx,bfx,icmx,dmx,ckQx1,ckQx4,DxMax,dt,GRAV,No_x
- integer, dimension(:), intent(in) :: ktop_sedi
- integer, intent(in) :: ni,nk,cat !,ktop_sedi
- ! LOCAL PARAMETERS:
- logical :: slabHASmass,locallim,QxPresent
- integer :: nnn,a,i,k,counter,l,km1,kp1,ks,kw,idzmin !,ke
- integer, dimension(nk) :: flim_Q
- integer, dimension(ni) :: activeColumn,npassx,ke
- real :: VqMax,iLAMx,iLAMxB0,tmp1,tmp2,Dx,iDxMax,VincFact,NX,iNo_x, &
- zmax_Q,zmax_N,tempo
- real, dimension(ni,nk) :: VVQ,RHOQX,gamfact
- real, dimension(ni) :: dzMIN,dtx,VxMaxx
- real, dimension(nk) :: vp_Q,zt_Q,zb_Q,dzi,Q_star
- real, dimension(0:nk) :: zz
- real, parameter :: epsilon = 1.e-2
- real, parameter :: thrd = 1./3.
- real, parameter :: sxth = 1./6.
- real, parameter :: CoMAX = 2.0
- !-------------------------------------------------------------------------------------!
- massFlux= 0.
- !Factor to estimate increased V from size-sorting:
- ! - this factor should be higher for categories with more time-splitting, since Vmax
- ! increases after each sedimentation split step (to be tuned)
- VincFact= 1.
- if (present(massFlux3D)) massFlux3D= 0. !(for use in MAIN for diagnostics)
- !Determine for which slabs and columns sedimentation should be computes:
- call countColumns(QX,ni,nk,epsQ,counter,activeColumn,ktop_sedi)
- iNo_x = 1./No_x
- iDxMax= 1./DxMax
- ks = nk
- ke = ktop_sedi !(i-array) - old: ke=1
- kw = -1 !direction of vertical leveling
- VVQ = 0.
- VqMax= 0.
- DO a= 1,counter
- i= activeColumn(a)
- VVQ(i,:) = 0.
- do k= ktop_sedi(i),nk !do k= 1,nk
- QxPresent = (QX(i,k)>epsQ)
- ! if (QxPresent) VVQ(i,k)= calcVV()*ckQx1
- if (QxPresent) then
- !ice:
- if (cat==2) then
- NX = 5.*exp(0.304*(273.15-max(233.,T(i,k))))
- iLAMx = (ckQx4*QX(i,k)*DE(i,k)/NX)**thrd
- !snow:
- else if (cat==3) then
- iNo_x = 1./min(2.e+8, 2.e+6*exp(-0.12*min(-0.001,T(i,k)-273.15)))
- iLAMx = sqrt(sqrt(QX(i,k)*DE(i,k)*icmx*sxth*iNo_x))
- !rain, graupel, hail:
- else
- iLAMx = sqrt(sqrt(QX(i,k)*DE(i,k)*icmx*sxth*iNo_x))
- endif
- VVQ(i,k) = -gamfact(i,k)*ckQx1*iLAMx**bfx
- ! VqMax = max(VxMAX,-VVQ(i,k))
- endif
- if (present(massFlux3D)) massFlux3D(i,k)= -VVQ(i,k)*DE(i,k)*QX(i,k) !(for use in MAIN)
- enddo !k-loop
- Vxmaxx(i)= min( VxMax, maxval(VVQ(i,:))*VincFact )
- !note: dzMIN is min. value in column (not necessarily lowest layer in general)
- dzMIN(i) = minval(DZ(i,:))
- npassx(i)= max(1, nint( dt*Vxmaxx(i)/(CoMAX*dzMIN(i)) ))
- dtx(i) = dt/float(npassx(i))
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- DO nnn= 1,npassx(i)
- locallim = (nnn==1)
- do k= ktop_sedi(i),nk !do k= 1,nk
- RHOQX(i,k) = DE(i,k)*QX(i,k)
- QxPresent = (QX(i,k)>epsQ)
- if (QxPresent) then
- !ice:
- if (cat==2) then
- NX = 5.*exp(0.304*(273.15-max(233.,T(i,k))))
- iLAMx = (ckQx4*QX(i,k)*DE(i,k)/NX)**thrd
- !snow:
- else if (cat==3) then
- iNo_x = 1./min(2.e+8, 2.e+6*exp(-0.12*min(-0.001,T(i,k)-273.15)))
- iLAMx = sqrt(sqrt(QX(i,k)*DE(i,k)*icmx*sxth*iNo_x))
- !rain, graupel, hail:
- else
- iLAMx = sqrt(sqrt(QX(i,k)*DE(i,k)*icmx*sxth*iNo_x))
- endif
- VVQ(i,k) = -gamfact(i,k)*ckQx1*iLAMx**bfx
- VqMax = max(VxMAX,-VVQ(i,k))
- endif
- enddo !k-loop
- !-- Perform single split sedimentation step: (formerly by calls to s/r 'blg4sedi')
- zz(ks)= 0.
- do k= ks,ke(i),kw
- zz(k+kw)= zz(k)+dz(i,k)
- dzi(k) = 1./dz(i,k)
- vp_Q(k) = 0.
- enddo
- do k=ks,ke(i),kw
- zb_Q(k)= zz(k) + VVQ(i,k)*dtx(i)
- enddo
- zt_Q(ke(i))= zb_Q(ke(i)) + dz(i,ke(i))
- do k= ks,ke(i)-kw,kw
- zb_Q(k)= min(zb_Q(k+kw)-epsilon*dz(i,k), zz(k)+VVQ(i,k)*dtx(i))
- zt_Q(k)= zb_Q(k+kw)
- enddo
- do k=ks,ke(i),kw !k=1,nk
- Q_star(k)= RHOQX(i,k)*dz(i,k)/(zt_Q(k)-zb_Q(k))
- enddo
- if (locallim) then
- zmax_Q= abs(VqMax*dtx(i))
- do l=ks,ke(i),kw
- flim_Q(l)= l
- do k= l,ke(i),kw
- if (zmax_Q.ge.zz(k)-zz(l+kw)) flim_Q(l)= k
- enddo
- enddo
- endif
- do l=ks,ke(i),kw
- do k=l,flim_Q(l),kw
- vp_Q(l)= vp_Q(l) + Q_star(k)*max(0.,min(zz(l+kw),zt_Q(k))-max(zz(l),zb_Q(k)))
- enddo
- enddo
- do k=ks,ke(i),kw
- RHOQX(i,k)= vp_Q(k)*dzi(k)
- enddo
- !--
- do k= ktop_sedi(i),nk ! do k= 1,nk
- QX(i,k)= RHOQX(i,k)*iDE(i,k)
- enddo
- !sum instantaneous flux at each split step: (for division later)
- massFlux(i)= massFlux(i) - VVQ(i,nk)*DE(i,nk)*QX(i,nk)
- ENDDO !nnn-loop
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- !compute average flux during the full time step: (this will be used to compute
- ! the instantaneous sedimentation rate [volume flux] in the main s/r)
- massFlux(i)= massFlux(i)/float(npassx(i))
- ENDDO !a(i)-loop
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- END SUBROUTINE SEDI_main_1b
- !=====================================================================================!
- SUBROUTINE countColumns(QX,ni,nk,minQX,counter,activeColumn,ktop_sedi)
- ! Searches the hydrometeor array QX(ni,nk) for non-zero (>minQX) values.
- ! Returns the array if i-indices (activeColumn) for the columns (i)
- ! which contain at least one non-zero value, as well as the number of such
- ! columns (counter).
- implicit none
- !PASSING PARAMETERS:
- integer, intent(in) :: ni,nk !,ktop_sedi
- integer, dimension(:), intent(in) :: ktop_sedi
- integer, intent(out) :: counter
- integer, dimension(:), intent(out) :: activeColumn
- real, dimension(:,:), intent(in) :: QX
- real, intent(in) :: minQX
- !LOCAL PARAMETERS:
- integer :: i !,k
- integer, dimension(ni) :: k
- ! k= ktop_sedi-1 ! k=0
- counter = 0
- activeColumn= 0
- do i=1,ni
- k(i)= ktop_sedi(i)-1 ! k=0
- do
- k(i)=k(i)+1
- if (QX(i,k(i))>minQX) then
- counter=counter+1
- activeColumn(counter)=i
- k(i)=0
- exit
- else
- if (k(i)==nk) then
- k(i)=0
- exit
- endif
- endif
- enddo
- enddo !i-loop
- END SUBROUTINE countColumns
- !=====================================================================================!
- end module my_sedi_mod
- !________________________________________________________________________________________!
- module my_dmom_mod
- implicit none
- private
- public :: mp_milbrandt2mom_main
- contains
- !_______________________________________________________________________________________!
- SUBROUTINE mp_milbrandt2mom_main(W_omega,T,Q,QC,QR,QI,QN,QG,QH,NC,NR,NY,NN,NG,NH,PS,TM, &
- QM,QCM,QRM,QIM,QNM,QGM,QHM,NCM,NRM,NYM,NNM,NGM,NHM,PSM,S,RT_rn1,RT_rn2,RT_fr1,RT_fr2,&
- RT_sn1,RT_sn2,RT_sn3,RT_pe1,RT_pe2,RT_peL,RT_snd,GZ,T_TEND,Q_TEND,QCTEND,QRTEND, &
- QITEND,QNTEND,QGTEND,QHTEND,NCTEND,NRTEND,NYTEND,NNTEND,NGTEND,NHTEND,dt,NI,N,NK, &
- J,KOUNT,CCNtype,precipDiag_ON,sedi_ON,warmphase_ON,autoconv_ON,icephase_ON,snow_ON, &
- initN,dblMom_c,dblMom_r,dblMom_i,dblMom_s,dblMom_g,dblMom_h,Dm_c,Dm_r,Dm_i,Dm_s, &
- Dm_g,Dm_h,ZET,ZEC,SLW,VIS,VIS1,VIS2,VIS3,h_CB,h_ML1,h_ML2,h_SN,SS01,SS02,SS03,SS04, &
- SS05,SS06,SS07,SS08,SS09,SS10,SS11,SS12,SS13,SS14,SS15,SS16,SS17,SS18,SS19,SS20)
- use my_fncs_mod
- use my_sedi_mod
- !--WRF:
- use module_model_constants, ONLY: CPD => cp, CPV => cpv, RGASD => r_d, RGASV => r_v, &
- EPS1 => EP_2, DELTA => EP_1, CAPPA => rcp, GRAV => g, CHLC => XLV, CHLF => XLF
- !==
- implicit none
- !CALLING PARAMETERS:
- integer, intent(in) :: NI,NK,N,J,KOUNT,CCNtype
- real, intent(in) :: dt
- real, dimension(:), intent(in) :: PS,PSM
- real, dimension(:), intent(out) :: h_CB,h_ML1,h_ML2,h_SN
- real, dimension(:), intent(out) :: RT_rn1,RT_rn2,RT_fr1,RT_fr2,RT_sn1,RT_sn2, &
- RT_sn3,RT_pe1,RT_pe2,RT_peL,ZEC,RT_snd
- real, dimension(:,:), intent(in) :: W_omega,S,GZ
- real, dimension(:,:), intent(inout) :: T,Q,QC,QR,QI,QN,QG,QH,NC,NR,NY,NN,NG,NH, &
- TM,QM,QCM,QRM,QIM,QNM,QGM,QHM,NCM,NRM,NYM,NNM,NGM,NHM
- real, dimension(:,:), intent(out) :: T_TEND,QCTEND,QRTEND,QITEND,QNTEND, &
- QGTEND,QHTEND,Q_TEND,NCTEND,NRTEND,NYTEND,NNTEND,NGTEND,NHTEND,ZET,Dm_c, &
- Dm_r,Dm_i,Dm_s,Dm_g,Dm_h,SLW,VIS,VIS1,VIS2,VIS3,SS01,SS02,SS03,SS04,SS05,SS06, &
- SS07,SS08,SS09,SS10,SS11,SS12,SS13,SS14,SS15,SS16,SS17,SS18,SS19,SS20
- logical, intent(in) :: dblMom_c,dblMom_r,dblMom_i,dblMom_s, &
- dblMom_g,dblMom_h,precipDiag_ON,sedi_ON,icephase_ON,snow_ON,warmphase_ON, &
- autoconv_ON,initN
- !_______________________________________________________________________________________
- ! !
- ! Milbrandt-Yau Multimoment Bulk Microphysics Scheme !
- ! - double-moment version - !
- !_______________________________________________________________________________________!
- ! Package version: 2.19.0 (internal bookkeeping) !
- ! Last modified : 2011-03-02 !
- !_______________________________________________________________________________________!
- !
- ! Author:
- ! J. Milbrandt, McGill University (August 2004)
- !
- ! Major revisions:
- !
- ! 001 J. Milbrandt (Dec 2006) - Converted the full Milbrandt-Yau (2005) multimoment
- ! (RPN) scheme to an efficient fixed-dispersion double-moment
- ! version
- ! 002 J. Milbrandt (Mar 2007) - Added options for single-moment/double-moment for
- ! each hydrometeor category
- ! 003 J. Milbrandt (Feb 2008) - Modified single-moment version for use in GEM-LAM-2.5
- ! 004 J. Milbrandt (Nov 2008) - Modified double-moment version for use in 2010 Vancouver
- ! Olympics GEM-LAM configuration
- ! 005 J. Milbrandt (Aug 2009) - Modified (dmom) for PHY_v5.0.4, for use in V2010 system:
- ! + reduced ice/snow capacitance to C=0.25D (from C=0.5D)
- ! + added diagnostic fields (VIS, levels, etc.)
- ! + added constraints to snow size distribution (No_s and
- ! LAMDA_s limits, plus changed m-D parameters
- ! + modified solid-to-liquid ratio calculation, based on
- ! volume flux (and other changes)
- ! + added back sedimentation of ice category
- ! + modified condition for conversion of graupel to hail
- ! + corrected bug it diagnostic "ice pellets" vs. "hail"
- ! + minor bug corrections (uninitialized values, etc.)
- ! 006 J. Milbrandt (Jan 2011) - Bug fixes and minor code clean-up from PHY_v5.1.3 version
- ! + corrected latent heat constants in thermodynamic functions
- ! (ABi and ABw) for sublimation and evaporation
- ! + properly initialized variables No_g and No_h
- ! + changed max ice crystal size (fallspeed) to 5 mm (2 m s-1)
- ! + imposed maximum ice number concentration of 1.e+7 m-3
- ! + removed unused supersaturation reduction
- !
- ! Object:
- ! Computes changes to the temperature, water vapor mixing ratio, and the
- ! mixing ratios and total number concentrations of six hydrometeor species
- ! resulting from cloud microphysical interactions at saturated grid points.
- ! Liquid and solid surface precipitation rates from sedimenting hydrometeor
- ! categories are also computed.
- !
- ! This subroutine and the associated modules form the single/double-moment
- ! switchable verion of the multimoment bulk microphysics package, the full
- ! version of which is described in the references below.
- !
- ! References: Milbrandt and Yau, (2005a), J. Atmos. Sci., vol.62, 3051-3064
- ! --------- and ---, (2005b), J. Atmos. Sci., vol.62, 3065-3081
- ! (and references therein)
- !
- ! Please report bugs to: jason.milbrandt@ec.gc.ca
- !_______________________________________________________________________________________!
- !
- ! Arguments: Description: Units:
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- ! - Input -
- !
- ! NI number of x-dir points (in local subdomain)
- ! NK number of vertical levels
- ! N not used (to be removed)
- ! J y-dir index (local subdomain)
- ! KOUNT current model time step number
- ! dt model time step [s]
- ! CCNtype switch for airmass type
- ! 1 = maritime --> N_c = 80 cm-3 (1-moment cloud)
- ! 2 = continental 1 --> N_c = 200 cm-3 " "
- ! 3 = continental 2 (polluted) --> N_c = 500 cm-3 " "
- ! 4 = land-sea-mask-dependent (TBA)
- ! W_omega vertical velocity [Pa s-1]
- ! S sigma (=p/p_sfc)
- ! GZ geopotential
- ! dblMom_(x) logical switch for double(T)-single(F)-moment for category (x)
- ! precipDiag_ON logical switch, .F. to suppress calc. of sfc precip types
- ! sedi_ON logical switch, .F. to suppress sedimentation
- ! warmphase_ON logical switch, .F. to suppress warm-phase (Part II)
- ! autoconv_ON logical switch, .F. to supppress autoconversion (cld->rn)
- ! icephase_ON logical switch, .F. to suppress ice-phase (Part I)
- ! snow_ON logical switch, .F. to suppress snow initiation
- !
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- ! - Input/Output -
- !
- ! T air temperature at time (t*) [K]
- ! TM air temperature at time (t-dt) [K]
- ! Q water vapor mixing ratio at (t*) [kg kg-1]
- ! QM water vapor mixing ratio at (t-dt) [kg kg-1]
- ! PS surface pressure at time (t*) [Pa]
- ! PSM surface pressure at time (t-dt) [Pa]
- !
- ! For x = (C,R,I,N,G,H): C = cloud
- ! R = rain
- ! I = ice (pristine) [except 'NY', not 'NI']
- ! N = snow
- ! G = graupel
- ! H = hail
- !
- ! Q(x) mixing ratio for hydrometeor x at (t*) [kg kg-1]
- ! Q(x)M mixing ratio for hydrometeor x at (t-dt) [kg kg-1]
- ! N(x) total number concentration for hydrometeor x (t*) [m-3]
- ! N(x)M total number concentration for hydrometeor x (t-dt) [m-3]
- !
- ! Note: The arrays "VM" (e.g. variables TM,QM,QCM etc.) are declared as INTENT(INOUT)
- ! such that their values are modified in the code [VM = 0.5*(VM + V)].
- ! This is to approxiate the values at time level (t), which are needed by
- ! this routine but are unavailable to the PHYSICS. The new values are discared
- ! by the calling routine ('vkuocon6.ftn'). However, care should be taken with
- ! interfacing with other modelling systems. For GEM/MC2, it does not matter if
- ! VM is modified since the calling module passes back only the tendencies
- ! (VTEND) to the model.
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- ! - Output -
- !
- ! Q_TEND tendency for water vapor mixing ratio [kg kg-1 s-1]
- ! T_TEND tendency for air temperature [K s-1]
- ! Q(x)TEND tendency for mixing ratio for hydrometeor x [kg kg-1 s-1]
- ! N(x)TEND tendency for number concentration for hydrometeor x [m-3 s-1]
- ! Dm_(x) mean-mass diameter for hydrometeor x [m]
- ! H_CB height of cloud base [m]
- ! h_ML1 height of first melting level from ground [m]
- ! h_ML2 height of first melting level from top [m]
- ! h_SN height of snow level [m]
- ! RT_rn1 precipitation rate (at sfc) of liquid rain [m+3 m-2 s-1]
- ! RT_rn2 precipitation rate (at sfc) of liquid drizzle [m+3 m-2 s-1]
- ! RT_fr1 precipitation rate (at sfc) of freezing rain [m+3 m-2 s-1]
- ! RT_fr2 precipitation rate (at sfc) of freezing drizzle [m+3 m-2 s-1]
- ! RT_sn1 precipitation rate (at sfc) of ice crystals (liq-eq) [m+3 m-2 s-1]
- ! RT_sn2 precipitation rate (at sfc) of snow (liq-equiv) [m+3 m-2 s-1]
- ! RT_sn3 precipitation rate (at sfc) of graupel (liq-equiv) [m+3 m-2 s-1]
- ! RT_snd precipitation rate (at sfc) of snow (frozen) [m+3 m-2 s-1]
- ! RT_pe1 precipitation rate (at sfc) of ice pellets (liq-eq) [m+3 m-2 s-1]
- ! RT_pe2 precipitation rate (at sfc) of hail (total; liq-eq) [m+3 m-2 s-1]
- ! RT_peL precipitation rate (at sfc) of hail (large only) [m+3 m-2 s-1]
- ! SSxx S/S terms (for testing purposes)
- ! SLW supercooled liquid water content [kg m-3]
- ! VIS visibility resulting from fog, rain, snow [m]
- ! VIS1 visibility component through liquid cloud (fog) [m]
- ! VIS2 visibility component through rain [m]
- ! VIS3 visibility component through snow [m]
- ! ZET total equivalent radar reflectivity [dBZ]
- ! ZEC composite (column-max) of ZET [dBZ]
- !_______________________________________________________________________________________!
- !LOCAL VARIABLES:
- !Variables to count active grid points:
- logical :: log1,log2,log3,log4,doneK,rainPresent,calcDiag,CB_found,ML_found, &
- SN_found
- logical, dimension(size(QC,dim=1),size(QC,dim=2)) :: activePoint
- integer, dimension(size(QC,dim=1)) :: ktop_sedi
- integer :: i,k,niter,ll,start
- real :: tmp1,tmp2,tmp3,tmp4,tmp5,tmp6,tmp7,tmp8,tmp9,tmp10, &
- VDmax,NNUmax,X,D,DEL,QREVP,NuDEPSOR,NuCONTA,NuCONTB,NuCONTC,iMUkin,Ecg,Erg, &
- NuCONT,GG,Na,Tcc,F1,F2,Kdiff,PSIa,Kn,source,sink,sour,ratio,qvs0,Kstoke, &
- DELqvs,ft,esi,Si,Simax,Vq,Vn,Vz,LAMr,No_r_DM,No_i,No_s,No_g,No_h,D_sll, &
- iABi,ABw,VENTr,VENTs,VENTg,VENTi,VENTh,Cdiff,Ka,MUdyn,MUkin,DEo,Ng_tail, &
- gam,ScTHRD,Tc,mi,ff,Ec,Ntr,Dho,DMrain,Ech,DMice,DMsnow,DMgrpl,DMhail, &
- ssat,Swmax,dey,Esh,Eii,Eis,Ess,Eig,Eih,FRAC,JJ,Dirg,Dirh,Dsrs,Dsrg,Dsrh, &
- Dgrg,Dgrh,SIGc,L,TAU,DrAUT,DrINIT,Di,Ds,Dg,Dh,qFact,nFact,Ki,Rz,NgCNgh, &
- vr0,vi0,vs0,vg0,vh0,Dc,Dr,QCLcs,QCLrs,QCLis,QCLcg,QCLrg,QCLig,NhCNgh, &
- QCLch,QCLrh,QCLsh,QMLir,QMLsr,QMLgr,QMLhr,QCLih,QVDvg,QVDvh,QSHhr, &
- QFZci,QNUvi,QVDvi,QCNis,QCNis1,QCNis2,QCLir,QCLri,QCNsg,QCLsr,QCNgh, &
- QCLgr,QHwet,QVDvs,QFZrh,QIMsi,QIMgi,NMLhr,NVDvh,NCLir,NCLri,NCLrh, &
- NCLch,NCLsr,NCLirg,NCLirh,NrFZrh,NhFZrh,NCLsrs,NCLsrg,NCLsrh,NCLgrg, &
- NCLgrh,NVDvg,NMLgr,NiCNis,NsCNis,NVDvs,NMLsr,NCLsh,NCLss,NNUvi,NFZci,NVDvi, &
- NCLis,NCLig,NCLih,NMLir,NCLrs,NCNsg,NCLcs,NCLcg,NIMsi,NIMgi,NCLgr,NCLrg, &
- NSHhr,RCAUTR,RCACCR,CCACCR,CCSCOC,CCAUTR,CRSCOR,ALFx,des_pmlt,Ecs,des,ides, &
- LAMx,iLAMx,iLAMxB0,Dx,ffx,iLAMc,iNCM,iNRM,iNYM,iNNM,iNGM,iLAMs_D3, &
- iLAMg,iLAMg2,iLAMgB0,iLAMgB1,iLAMgB2,iLAMh,iLAMhB0,iLAMhB1,iLAMhB2,iNHM, &
- iLAMi,iLAMi2,iLAMi3,iLAMi4,iLAMi5,iLAMiB0,iLAMiB1,iLAMiB2,iLAMr6,iLAMh2, &
- iLAMs,iLAMs2,iLAMsB0,iLAMsB1,iLAMsB2,iLAMr,iLAMr2,iLAMr3,iLAMr4,iLAMr5, &
- iLAMc2,iLAMc3,iLAMc4,iLAMc5,iLAMc6,iQCM,iQRM,iQIM,iQNM,iQGM,iQHM,iEih,iEsh, &
- N_c,N_r,N_i,N_s,N_g,N_h,fluxV_i,fluxV_g,fluxV_s,rhos_mlt,fracLiq
- !Variables that only need to be calulated on the first step (and saved):
- real, save :: idt,iMUc,cmr,cmi,cms,cmg,cmh,icmr,icmi,icmg,icms,icmh,idew,idei, &
- ideh,ideg,GC1,imso,icexc9,cexr1,cexr2,cexr3,No_s_SM,No_r,idms,imgo,icexs2, &
- cexr4,cexr5,cexr6,cexr9,icexr9,ckQr1,ckQr2,ckQr3,ckQi1,ckQi2,ckQi3,ckQi4, &
- icexi9,ckQs1,ckQs2,cexs1,cexs2,ckQg1,ckQg2,ckQg4,ckQh1,ckQh2,ckQh4,GR37,dms, &
- LCP,LFP,LSP,ck5,ck6,PI2,PIov4,PIov6,CHLS,iCHLF,cxr,cxi,Gzr,Gzi,Gzs,Gzg,Gzh, &
- N_c_SM,iGC1,GC2,GC3,GC4,GC5,iGC5,GC6,GC7,GC8,GC11,GC12,GC13,GC14,iGR34,mso, &
- GC15,GR1,GR3,GR13,GR14,GR15,GR17,GR31,iGR31,GR32,GR33,GR34,GR35,GR36,GI4, &
- GI6,GI20,GI21,GI22,GI31,GI32,GI33,GI34,GI35,iGI31,GI11,GI36,GI37,GI40,iGG34, &
- GS09,GS11,GS12,GS13,iGS20,GS31,iGS31,GS32,GS33,GS34,GS35,GS36,GS40,iGS40, &
- GS50,GG09,GG11,GG12,GG13,GG31,iGG31,GG32,GG33,GG34,GG35,GG36,GG40,iGG99,GH09,&
- GH11,GH12,GH13,GH31,GH32,GH33,GH40,GR50,GG50,iGH34,GH50,iGH99,iGH31,iGS34, &
- iGS20_D3,GS40_D3,cms_D3,eds,fds,rfact_FvFm
- !Size distribution parameters:
- real, parameter :: MUc = 3. !shape parameter for cloud
- real, parameter :: alpha_c = 1. !shape parameter for cloud
- real, parameter :: alpha_r = 0. !shape parameter for rain
- real, parameter :: alpha_i = 0. !shape parameter for ice
- real, parameter :: alpha_s = 0. !shape parameter for snow
- real, parameter :: alpha_g = 0. !shape parameter for graupel
- real, parameter :: alpha_h = 0. !shape parameter for hail
- real, parameter :: No_s_max = 1.e+8 !max. allowable intercept for snow [m-4]
- real, parameter :: lamdas_min= 500. !min. allowable LAMDA_s [m-1]
- !For single-moment:
- real, parameter :: No_r_SM = 1.e+7 !intercept parameter for rain [m-4]
- real, parameter :: No_g_SM = 4.e+6 !intercept parameter for graupel [m-4]
- real, parameter :: No_h_SM = 1.e+5 !intercept parameter for hail [m-4]
- !note: No_s = f(T), rather than a fixed value
- !------------------------------------!
- ! Symbol convention: (dist. params.) ! MY05: Milbrandt & Yau, 2005a,b (JAS)
- ! MY05 F94 CP00 ! F94: Ferrier, 1994 (JAS)
- ! ------ -------- ------ ! CP00: Cohard & Pinty, 2000a,b (QJGR)
- ! ALFx ALPHAx MUx-1 !
- ! MUx (1) ALPHAx !
- ! ALFx+1 ALPHAx+1 MUx !
- !------------------------------------!
- ! Note: The symbols for MU and ALPHA are REVERSED from that of CP2000a,b
- ! Explicit appearance of MUr = 1. has been removed.
- ! Fallspeed parameters:
- real, parameter :: afr= 149.100, bfr= 0.5000 !Tripoloi and Cotton (1980)
- real, parameter :: afi= 71.340, bfi= 0.6635 !Ferrier (1994)
- real, parameter :: afs= 11.720, bfs= 0.4100 !Locatelli and Hobbs (1974)
- real, parameter :: afg= 19.300, bfg= 0.3700 !Ferrier (1994)
- real, parameter :: afh= 206.890, bfh= 0.6384 !Ferrier (1994)
- !options:
- !real, parameter :: afs= 8.996, bfs= 0.4200 !Ferrier (1994)
- !real, parameter :: afg= 6.4800, bfg= 0.2400 !LH74 (grpl-like snow of lump type)
- real, parameter :: epsQ = 1.e-14 !kg kg-1, min. allowable mixing ratio
- real, parameter :: epsN = 1.e-3 !m-3, min. allowable number concentration
- real, parameter :: epsQ2 = 1.e-6 !kg kg-1, mixing ratio threshold for diagnostics
- real, parameter :: epsVIS= 1. !m, min. allowable visibility
- real, parameter :: iLAMmin1= 1.e-6 !min. iLAMx (prevents underflow in Nox and VENTx calcs)
- real, parameter :: iLAMmin2= 1.e-10 !min. iLAMx (prevents underflow in Nox and VENTx calcs)
- real, parameter :: eps = 1.e-32
- real, parameter :: k1 = 0.001
- real, parameter :: k2 = 0.0005
- real, parameter :: k3 = 2.54
- real, parameter :: CPW = 4218., CPI=2093.
- real, parameter :: deg = 400., mgo= 1.6e-10
- real, parameter :: deh = 900.
- real, parameter :: dei = 500., mio=1.e-12, Nti0=1.e3
- real, parameter :: dew = 1000.
- real, parameter :: desFix= 100. !used for snowSpherical = .true.
- real, parameter :: desMax= 500.
- real, parameter :: Dso = 125.e-6 ![m]; embryo snow diameter (mean-volume particle)
- real, parameter :: dmr = 3., dmi= 3., dmg= 3., dmh= 3.
- ! NOTE: VxMAX below are the max.allowable mass-weighted fallspeeds for sedimentation.
- ! Thus, Vx corresponds to DxMAX (at sea-level) times the max. density factor, GAM.
- ! [GAMmax=sqrt(DEo/DEmin)=sqrt(1.25/0.4)~2.] e.g. VrMAX = 2.*8.m/s = 16.m/s
- real, parameter :: DrMax= 5.e-3, VrMax= 16., epsQr_sedi= 1.e-8
- real, parameter :: DiMax= 5.e-3, ViMax= 2., epsQi_sedi= 1.e-10
- real, parameter :: DsMax= 5.e-3, VsMax= 2., epsQs_sedi= 1.e-8
- real, parameter :: DgMax= 50.e-3, VgMax= 8., epsQg_sedi= 1.e-8
- real, parameter :: DhMax= 80.e-3, VhMax= 25., epsQh_sedi= 1.e-10
- real, parameter :: thrd = 1./3.
- real, parameter :: sixth = 0.5*thrd
- real, parameter :: Ers = 1., Eci= 1. !collection efficiencies, Exy, between categories x and y
- real, parameter :: Eri = 1., Erh= 1.
- real, parameter :: Xdisp = 0.25 !dispersion of the fall velocity of ice
- real, parameter :: aa11 = 9.44e15, aa22= 5.78e3, Rh= 41.e-6
- real, parameter :: Avx = 0.78, Bvx= 0.30 !ventilation coefficients [F94 (B.36)]
- real, parameter :: Abigg = 0.66, Bbigg= 100. !parameters in probabilistic freezing
- real, parameter :: fdielec = 4.464 !ratio of dielectric factor, |K|w**2/|K|i**2
- real, parameter :: zfact = 1.e+18 !conversion factor for m-3 to mm2 m-6 for Ze
- real, parameter :: minZET = -99. ![dBZ] min threshold for ZET
- real, parameter :: maxVIS = 99.e+3 ![m] max. allowable VIS (visibility)
- real, parameter :: Drshed = 0.001 ![m] mean diam. of drop shed during wet growth
- real, parameter :: SIGcTHRS = 15.e-6 !threshold cld std.dev. before autoconversion
- real, parameter :: KK1 = 3.03e3 !parameter in Long (1974) kernel
- real, parameter :: KK2 = 2.59e15 !parameter in Long (1974) kernel
- real, parameter :: Dhh = 82.e-6 ![m] diameter that rain hump first appears
- real, parameter :: gzMax_sedi = 200000. !GZ value below which sedimentation is computed
- real, parameter :: Dr_large = 200.e-6 ![m] size threshold to distinguish rain/drizzle for precip rates
- real, parameter :: Ds_large = 200.e-6 ![m] size threshold to distinguish snow/snow-grains for precip rates
- real, parameter :: Dh_large = 1.0e-2 ![m] size threshold for "large" hail precipitation rate
- real, parameter :: Dh_min = 5.0e-3 ![m] size threhsold for below which hail converts to graupel
- real, parameter :: Dr_3cmpThrs = 2.5e-3 ![m] size threshold for hail production from 3-comp freezing
- real, parameter :: w_CNgh = 3. ![m s-1] vertical motion threshold for CNgh
- ! real, parameter :: r_CNgh = 0.05 !Dg/Dho ratio threshold for CNgh
- real, parameter :: Ngh_crit = 0.01 ![m-3] critical graupel concentration for CNgh
- real, parameter :: Tc_FZrh = -10. !temp-threshold (C) for FZrh
- real, parameter :: CNsgThres = 1.0 !threshold for CLcs/VDvs ratio for CNsg
- real, parameter :: capFact_i = 0.5 !capacitace factor for ice (C= 0.5*D*capFact_i)
- real, parameter :: capFact_s = 0.5 !capacitace factor for snow (C= 0.5*D*capFact_s)
- real, parameter :: noVal_h_XX = -1. !non-value indicator for h_CB, h_ML1, h_ML2, h_SN
- real, parameter :: minSnowSize = 1.e-4 ![m] snow size threshold to compute h_SN
- real, parameter :: Fv_Dsmin = 125.e-6 ![m] min snow size to compute volume flux
- real, parameter :: Fv_Dsmax = 0.008 ![m] max snow size to compute volume flux
- real, parameter :: Ni_max = 1.e+7 ![m-3] max ice crystal concentration
- !-- For GEM:
- !#include "consphy.cdk"
- !#include "dintern.cdk"
- !#include "fintern.cdk"
- !-- For WRF:
- !------------------------------------------------------------------------------!
- !#include "consphy.cdk"
- ! real, parameter :: CPD =.100546e+4 !J K-1 kg-1; specific heat of dry air
- ! real, parameter :: CPV =.186946e+4 !J K-1 kg-1; specific heat of water vapour
- ! real, parameter :: RGASD =.28705e+3 !J K-1 kg-1; gas constant for dry air
- ! real, parameter :: RGASV =.46151e+3 !J K-1 kg-1; gas constant for water vapour
- real, parameter :: TRPL =.27316e+3 !K; triple point of water
- real, parameter :: TCDK =.27315e+3 !conversion from kelvin to celsius
- real, parameter :: RAUW =.1e+4 !density of liquid H2O
- ! real, parameter :: EPS1 =.62194800221014 !RGASD/RGASV
- real, parameter :: EPS2 =.3780199778986 !1 - EPS1
- ! real, parameter :: DELTA =.6077686814144 !1/EPS1 - 1
- ! real, parameter :: CAPPA =.28549121795 !RGASD/CPD
- real, parameter :: TGL =.27316e+3 !K; ice temperature in the atmosphere
- real, parameter :: CONSOL =.1367e+4 !W m-2; solar constant
- ! real, parameter :: GRAV =.980616e+1 !M s-2; gravitational acceleration
- real, parameter :: RAYT =.637122e+7 !M; mean radius of the earth
- real, parameter :: STEFAN =.566948e-7 !J m-2 s-1 K-4; Stefan-Boltzmann constant
- real, parameter :: PI =.314159265359e+1 !PI constant = ACOS(-1)
- real, parameter :: OMEGA =.7292e-4 !s-1; angular speed of rotation of the earth
- real, parameter :: KNAMS =.514791 !conversion from knots to m/s
- real, parameter :: STLO =.6628486583943e-3 !K s2 m-2; Schuman-Newell Lapse Rate
- real, parameter :: KARMAN =.35 !Von Karman constant
- real, parameter :: RIC =.2 !Critical Richardson number
- ! real, parameter :: CHLC =.2501e+7 !J kg-1; latent heat of condensation
- ! real, parameter :: CHLF =.334e+6 !J kg-1; latent heat of fusion
- !------------------------------------------------------------------------------!
- !#include "dintern.cdk"
- REAL TTT, PRS, QQQ, EEE, TVI, QST, QQH
- REAL T00, PR0, TF, PF,FFF , DDFF
- REAL QSM , DLEMX
- REAL*8 FOEW,FODLE,FOQST,FODQS,FOEFQ,FOQFE,FOTVT,FOTTV,FOHR
- REAL*8 FOLV,FOLS,FOPOIT,FOPOIP,FOTTVH,FOTVHT
- REAL*8 FOEWA,FODLA,FOQSA,FODQA,FOHRA
- REAL*8 FESI,FDLESI,FESMX,FDLESMX,FQSMX,FDQSMX
- !------------------------------------------------------------------------------!
- !#include "fintern.cdk"
- ! DEFINITION DES FONCTIONS THERMODYNAMIQUES DE BASE
- ! POUR LES CONSTANTES, UTILISER LE COMMON /CONSPHY/
- ! NOTE: TOUTES LES FONCTIONS TRAVAILLENT AVEC LES UNITES S.I.
- ! I.E. TTT EN DEG K, PRS EN PA, QQQ EN KG/KG
- ! *** N. BRUNET - MAI 90 ***
- ! * REVISION 01 - MAI 94 - N. BRUNET
- ! NOUVELLE VERSION POUR FAIBLES PRESSIONS
- ! * REVISION 02 - AOUT 2000 - J-P TOVIESSI
- ! CALCUL EN REAL*8
- ! * REVISION 03 - SEPT 2000 - N. BRUNET
- ! AJOUT DE NOUVELLES FONCTIONS
- ! * REVISION 04 - JANV 2000 - J. MAILHOT
- ! FONCTIONS EN PHASE MIXTE
- ! * REVISION 05 - DEC 2001 - G. LEMAY
- ! DOUBLE PRECISION POUR PHASE MIXTE
- ! * REVISION 06 - AVR 2002 - A. PLANTE
- ! AJOUT DES NOUVELLES FONCTIONS FOTTVH ET FOTVHT
- !
- ! FONCTION DE TENSION DE VAPEUR SATURANTE (TETENS) - EW OU EI SELON TT
- FOEW(TTT) = 610.78D0*DEXP( DMIN1(DSIGN(17.269D0, &
- DBLE(TTT)-DBLE(TRPL)),DSIGN &
- (21.875D0,DBLE(TTT)-DBLE(TRPL)))*DABS(DBLE(TTT)-DBLE(TRPL))/ &
- (DBLE(TTT)-35.86D0+DMAX1(0.D0,DSIGN &
- (28.2D0,DBLE(TRPL)-DBLE(TTT)))))
- !
- ! FONCTION CALCULANT LA DERIVEE SELON T DE LN EW (OU LN EI)
- FODLE(TTT)=(4097.93D0+DMAX1(0.D0,DSIGN(1709.88D0, &
- DBLE(TRPL)-DBLE(TTT)))) &
- /((DBLE(TTT)-35.86D0+DMAX1(0.D0,DSIGN(28.2D0, &
- DBLE(TRPL)-DBLE(TTT))))*(DBLE(TTT)-35.86D0+DMAX1(0.D0 &
- ,DSIGN(28.2D0,DBLE(TRPL)-DBLE(TTT)))))
- !
- ! FONCTION CALCULANT L'HUMIDITE SPECIFIQUE SATURANTE (QSAT)
- FOQST(TTT,PRS) = DBLE(EPS1)/(DMAX1(1.D0,DBLE(PRS)/FOEW(TTT))- &
- DBLE(EPS2))
- !
- ! FONCTION CALCULANT LA DERIVEE DE QSAT SELON T
- FODQS(QST,TTT)=DBLE(QST)*(1.D0+DBLE(DELTA)*DBLE(QST))*FODLE(TTT)
- ! QST EST LA SORTIE DE FOQST
- !
- ! FONCTION CALCULANT TENSION VAP (EEE) FN DE HUM SP (QQQ) ET PRS
- FOEFQ(QQQ,PRS) = DMIN1(DBLE(PRS),(DBLE(QQQ)*DBLE(PRS)) / &
- (DBLE(EPS1) + DBLE(EPS2)*DBLE(QQQ)))
- !
- ! FONCTION CALCULANT HUM SP (QQQ) DE TENS. VAP (EEE) ET PRES (PRS)
- FOQFE(EEE,PRS) = DMIN1(1.D0,DBLE(EPS1)*DBLE(EEE)/(DBLE(PRS)- &
- DBLE(EPS2)*DBLE(EEE)))
- !
- ! FONCTION CALCULANT TEMP VIRT. (TVI) DE TEMP (TTT) ET HUM SP (QQQ)
- FOTVT(TTT,QQQ) = DBLE(TTT) * (1.0D0 + DBLE(DELTA)*DBLE(QQQ))
- ! FONCTION CALCULANT TEMP VIRT. (TVI) DE TEMP (TTT), HUM SP (QQQ) ET
- ! MASSE SP DES HYDROMETEORES.
- FOTVHT(TTT,QQQ,QQH) = DBLE(TTT) * &
- (1.0D0 + DBLE(DELTA)*DBLE(QQQ) - DBLE(QQH))
- !
- ! FONCTION CALCULANT TTT DE TEMP VIRT. (TVI) ET HUM SP (QQQ)
- FOTTV(TVI,QQQ) = DBLE(TVI) / (1.0D0 + DBLE(DELTA)*DBLE(QQQ))
- ! FONCTION CALCULANT TTT DE TEMP VIRT. (TVI), HUM SP (QQQ) ET
- ! MASSE SP DES HYDROMETEORES (QQH)
- FOTTVH(TVI,QQQ,QQH) = DBLE(TVI) / &
- (1.0D0 + DBLE(DELTA)*DBLE(QQQ) - DBLE(QQH))
- !
- ! FONCTION CALCULANT HUM REL DE HUM SP (QQQ), TEMP (TTT) ET PRES (PRS)
- ! HR = E/ESAT
- #if (DWORDSIZE == 8 && RWORDSIZE == 8)
- FOHR(QQQ,TTT,PRS) = MIN( PRS ,FOEFQ(QQQ,PRS)) / FOEW(TTT)
- #elif (DWORDSIZE == 8 && RWORDSIZE == 4)
- FOHR(QQQ,TTT,PRS) = MIN(DBLE(PRS),FOEFQ(QQQ,PRS)) / FOEW(TTT)
- #else
- This is a temporary hack assuming double precision is 8 bytes.
- #endif
- !
- ! FONCTION CALCULANT LA CHALEUR LATENTE DE CONDENSATION
- FOLV(TTT) =DBLE(CHLC) - 2317.D0*(DBLE(TTT)-DBLE(TRPL))
- !
- ! FONCTION CALCULANT LA CHALEUR LATENTE DE SUBLIMATION
- FOLS(TTT) = DBLE(CHLC)+DBLE(CHLF)+(DBLE(CPV)- &
- (7.24D0*DBLE(TTT)+128.4D0))*(DBLE(TTT)-DBLE(TRPL))
- !
- ! FONCTION RESOLVANT L'EQN. DE POISSON POUR LA TEMPERATURE
- ! NOTE: SI PF=1000*100, "FOPOIT" DONNE LE THETA STANDARD
- FOPOIT(T00,PR0,PF)=DBLE(T00)*(DBLE(PR0)/DBLE(PF))** &
- (-DBLE(CAPPA))
- !
- ! FONCTION RESOLVANT L'EQN. DE POISSON POUR LA PRESSION
- FOPOIP(T00,TF,PR0)=DBLE(PR0)*DEXP(-(DLOG(DBLE(T00)/DBLE(TF))/ &
- DBLE(CAPPA)))
- !
- ! LES 5 FONCTIONS SUIVANTES SONT VALIDES DANS LE CONTEXTE OU ON
- ! NE DESIRE PAS TENIR COMPTE DE LA PHASE GLACE DANS LES CALCULS
- ! DE SATURATION.
- ! FONCTION DE VAPEUR SATURANTE (TETENS)
- FOEWA(TTT)=610.78D0*DEXP(17.269D0*(DBLE(TTT)-DBLE(TRPL))/ &
- (DBLE(TTT)-35.86D0))
- ! FONCTION CALCULANT LA DERIVEE SELON T DE LN EW
- FODLA(TTT)=17.269D0*(DBLE(TRPL)-35.86D0)/(DBLE(TTT)-35.86D0)**2
- ! FONCTION CALCULANT L'HUMIDITE SPECIFIQUE SATURANTE
- FOQSA(TTT,PRS)=DBLE(EPS1)/(DMAX1(1.D0,DBLE(PRS)/FOEWA(TTT))- &
- DBLE(EPS2))
- ! FONCTION CALCULANT LA DERIVEE DE QSAT SELON T
- FODQA(QST,TTT)=DBLE(QST)*(1.D0+DBLE(DELTA)*DBLE(QST))*FODLA(TTT)
- ! FONCTION CALCULANT L'HUMIDITE RELATIVE
- #if (DWORDSIZE == 8 && RWORDSIZE == 8)
- FOHRA(QQQ,TTT,PRS)=MIN( PRS ,FOEFQ(QQQ,PRS))/FOEWA(TTT)
- #elif (DWORDSIZE == 8 && RWORDSIZE == 4)
- FOHRA(QQQ,TTT,PRS)=MIN(DBLE(PRS),FOEFQ(QQQ,PRS))/FOEWA(TTT)
- #else
- This is a temporary hack assuming double precision is 8 bytes.
- #endif
- !
- !CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
- !
- ! Definition of basic thermodynamic functions in mixed-phase mode
- ! FFF is the fraction of ice and DDFF its derivative w/r to T
- ! NOTE: S.I. units are used
- ! i.e. TTT in deg K, PRS in Pa
- ! *** J. Mailhot - Jan. 2000 ***
- !
- ! Saturation calculations in presence of liquid phase only
- ! Function for saturation vapor pressure (TETENS)
- FESI(TTT)=610.78D0*DEXP(21.875D0*(DBLE(TTT)-DBLE(TRPL))/ &
- (DBLE(TTT)-7.66D0) )
- FDLESI(TTT)=21.875D0*(DBLE(TRPL)-7.66D0)/(DBLE(TTT)-7.66D0)**2
- FESMX(TTT,FFF) = (1.D0-DBLE(FFF))*FOEWA(TTT)+DBLE(FFF)*FESI(TTT)
- FDLESMX(TTT,FFF,DDFF) = ( (1.D0-DBLE(FFF))*FOEWA(TTT)*FODLA(TTT) &
- + DBLE(FFF)*FESI(TTT)*FDLESI(TTT) &
- + DBLE(DDFF)*(FESI(TTT)-FOEWA(TTT)) )/FESMX(TTT,FFF)
- FQSMX(TTT,PRS,FFF) = DBLE(EPS1)/ &
- (DMAX1(1.D0,DBLE(PRS)/FESMX(TTT,FFF) ) - DBLE(EPS2) )
- FDQSMX(QSM,DLEMX) = DBLE(QSM ) *(1.D0 + DBLE(DELTA)* DBLE(QSM ) ) &
- * DBLE(DLEMX )
- !
- ! ! !------------------------------------------------------------------------------!
- !***** END of Replace 3 #includes (for WRF) ***
- ! Constants used for contact ice nucleation:
- real, parameter :: LAMa0 = 6.6e-8 ![m] mean free path at T0 and p0 [W95_eqn58]
- real, parameter :: T0 = 293.15 ![K] ref. temp.
- real, parameter :: p0 = 101325. ![Pa] ref. pres.
- real, parameter :: Ra = 1.e-6 ![m] aerosol (IN) radius [M92 p.713; W95_eqn60]
- real, parameter :: kBoltz = 1.381e-23 !Boltzmann's constant
- real, parameter :: KAPa = 5.39e5 !aerosol thermal conductivity
- !Test switches:
- logical, parameter :: iceDep_ON = .true. !.false. to suppress depositional growth of ice
- logical, parameter :: grpl_ON = .true. !.false. to suppress graupel initiation
- logical, parameter :: hail_ON = .true. !.false. to suppress hail initiation
- logical, parameter :: rainAccr_ON = .true. ! rain accretion and self-collection ON/OFF
- logical, parameter :: snowSpherical = .false. !.true.: m(D)=(pi/6)*const_des*D^3 | .false.: m(D)= 0.069*D^2
- integer, parameter :: primIceNucl = 1 !1= Meyers+contact ; 2= Cooper
- real, parameter :: outfreq = 60. !frequency to compute output diagnostics [s]
- !Passed as physics namelist parameters:
- ! logical, parameter :: precipDiag_ON = .true. !.false. to suppress calc. of sfc precip types
- ! logical, parameter :: sedi_ON = .true. !.false. to suppress sedimentation
- ! logical, parameter :: warmphase_ON = .true. !.false. to suppress warm-phase (Part II)
- ! logical, parameter :: autoconv_ON = .true. ! autoconversion ON/OFF
- ! logical, parameter :: icephase_ON = .true. !.false. to suppress ice-phase (Part I)
- ! logical, parameter :: snow_ON = .true. !.false. to suppress snow initiation
- ! logical, parameter :: initN = .true. !.true. to initialize Nx of Qx>0 and Nx=0
- real, dimension(size(QC,dim=1),size(QC,dim=2)) :: DE,iDE,DP,QSS,QSW,QSI,WZ,DZ,RHOQX,FLIM, &
- VQQ,gamfact,gamfact_r,massFlux3D_r,massFlux3D_s
- real, dimension(size(QC,dim=1)) :: fluxM_r,fluxM_i,fluxM_s,fluxM_g,fluxM_h, &
- HPS,dum
- integer, dimension(size(QC,dim=1)) :: activeColumn
- !==================================================================================!
- !----------------------------------------------------------------------------------!
- ! PART 1: Prelimiary Calculations !
- !----------------------------------------------------------------------------------!
- !-------------
- !Convert N from #/kg to #/m3:
- do k= 1,nk
- do i= 1,ni
- tmp1= S(i,k)*PSM(i)/(RGASD*TM(i,k)) !air density at time (t-1)
- tmp2= S(i,k)*PS(i)/(RGASD*T(i,k)) !air density at time (*)
- NCM(i,k)= NCM(i,k)*tmp1; NC(i,k)= NC(i,k)*tmp2
- NRM(i,k)= NRM(i,k)*tmp1; NR(i,k)= NR(i,k)*tmp2
- NYM(i,k)= NYM(i,k)*tmp1; NY(i,k)= NY(i,k)*tmp2
- NNM(i,k)= NNM(i,k)*tmp1; NN(i,k)= NN(i,k)*tmp2
- NGM(i,k)= NGM(i,k)*tmp1; NG(i,k)= NG(i,k)*tmp2
- NHM(i,k)= NHM(i,k)*tmp1; NH(i,k)= NH(i,k)*tmp2
- enddo
- enddo
- !=============
- ! The SSxx arrays are for passed to the volatile bus for output as 3-D diagnostic
- ! output variables, for testing purposes. For example, to output the
- ! instantanous value of the deposition rate, add 'SS01(i,k) = QVDvi' in the
- ! appropriate place. It can then be output as a 3-D physics variable by adding
- ! it to the sortie_p list in 'outcfgs.out'
- SS01= 0.; SS02= 0.; SS03= 0.; SS04= 0.; SS05= 0.; SS06= 0.; SS07= 0.; SS08= 0.
- SS09= 0.; SS10= 0.; SS11= 0.; SS12= 0.; SS13= 0.; SS14= 0.; SS15= 0.; SS16= 0.
- SS17= 0.; SS18= 0.; SS19= 0.; SS20= 0.
- !Determine the upper-most level in each column to which to compute sedimentation:
- ktop_sedi= 0
- do i=1,ni
- do k=1,nk
- ktop_sedi(i)= k
- if (GZ(i,k)<gzMax_sedi) exit
- enddo
- enddo
- !Compute diagnostic values only every 'outfreq' minutes:
- !calcDiag= (mod(DT*float(KOUNT),outfreq)==0.)
- calcDiag = .true. !compute diagnostics every step (for time-series output)
- !#### These need only to be computed once per model integration:
- ! (note: These variables must be declared with the SAVE attribute)
- ! if (KOUNT==0) then
- !*** For restarts, these values are not saved. Therefore, the condition statement
- ! must be modified to something like: IF (MOD(Step_rsti,KOUNT).eq.0) THEN
- ! in order that these be computed only on the first step of a given restart.
- ! (...to be done. For now, changing condition to IF(TRUE) to compute at each step.)
- if (.TRUE.) then
- PI2 = PI*2.
- PIov4 = 0.25*PI
- PIov6 = PI*sixth
- CHLS = CHLC+CHLF !J k-1; latent heat of sublimation
- LCP = CHLC/CPD
- LFP = CHLF/CPD
- iCHLF = 1./CHLF
- LSP = LCP+LFP
- ck5 = 4098.170*LCP
- ck6 = 5806.485*LSP
- idt = 1./dt
- imgo = 1./mgo
- idew = 1./dew
- idei = 1./dei
- ideg = 1./deg
- ideh = 1./deh
- !Constants based on size distribution parameters:
- ! Mass parameters [ m(D) = cD^d ]
- cmr = PIov6*dew; icmr= 1./cmr
- cmi = 440.; icmi= 1./cmi
- cmg = PIov6*deg; icmg= 1./cmg
- cmh = PIov6*deh; icmh= 1./cmh
- cms_D3 = PIov6*desFix !used for snowSpherical = .T. or .F.
- if (snowSpherical) then
- cms = cms_D3
- dms = 3.
- else
- ! cms = 0.0690; dms = 2.000 !Cox, 1988 (QJRMS)
- cms = 0.1597; dms = 2.078 !Brandes et al., 2007 (JAMC)
- endif
- icms = 1./cms
- idms = 1./dms
- mso = cms*Dso**dms
- imso = 1./mso
- !bulk density parameters: [rho(D) = eds*D^fds]
- ! These are implied by the mass-diameter parameters, by computing the bulk
- ! density of a sphere with the equaivalent mass.
- ! e.g. m(D) = cD^d = (pi/6)rhoD^3 and solve for rho(D)
- eds = cms/PIov6
- fds = dms-3.
- if (fds/=-1. .and..not.snowSpherical) GS50= gamma(1.+fds+alpha_s)
- ! Cloud:
- iMUc = 1./MUc
- GC1 = gamma(alpha_c+1.0)
- iGC1 = 1./GC1
- GC2 = gamma(alpha_c+1.+3.0*iMUc) !i.e. gamma(alf + 4)
- GC3 = gamma(alpha_c+1.+6.0*iMUc) !i.e. gamma(alf + 7)
- GC4 = gamma(alpha_c+1.+9.0*iMUc) !i.e. gamma(alf + 10)
- GC11 = gamma(1.0*iMUc+1.0+alpha_c)
- GC12 = gamma(2.0*iMUc+1.0+alpha_c)
- GC5 = gamma(1.0+alpha_c)
- iGC5 = 1./GC5
- GC6 = gamma(1.0+alpha_c+1.0*iMUc)
- GC7 = gamma(1.0+alpha_c+2.0*iMUc)
- GC8 = gamma(1.0+alpha_c+3.0*iMUc)
- GC13 = gamma(3.0*iMUc+1.0+alpha_c)
- GC14 = gamma(4.0*iMUc+1.0+alpha_c)
- GC15 = gamma(5.0*iMUc+1.0+alpha_c)
- icexc9 = 1./(GC2*iGC1*PIov6*dew)
- !specify cloud droplet number concentration [m-3] based on 'CCNtype' (1-moment):
- if (CCNtype==1) then
- N_c_SM = 0.8e+8 !maritime
- elseif (CCNtype==2) then
- N_c_SM = 2.0e+8 !continental 1
- elseif (CCNtype==3) then
- N_c_SM = 5.0e+8 !continental 2 (polluted)
- else
- N_c_SM = 2.0e+8 !default (cont1), if 'CCNtype' specified incorrectly
- endif
- ! Rain:
- cexr1 = 1.+alpha_r+dmr+bfr
- cexr2 = 1.+alpha_r+dmr
- GR17 = gamma(2.5+alpha_r+0.5*bfr)
- GR31 = gamma(1.+alpha_r)
- iGR31 = 1./GR31
- GR32 = gamma(2.+alpha_r)
- GR33 = gamma(3.+alpha_r)
- GR34 = gamma(4.+alpha_r)
- iGR34 = 1./GR34
- GR35 = gamma(5.+alpha_r)
- GR36 = gamma(6.+alpha_r)
- GR37 = gamma(7.+alpha_r)
- GR50 = (No_r_SM*GR31)**0.75 !for 1-moment or Nr-initialization
- cexr5 = 2.+alpha_r
- cexr6 = 2.5+alpha_r+0.5*bfr
- cexr9 = cmr*GR34*iGR31; icexr9= 1./cexr9
- cexr3 = 1.+bfr+alpha_r
- cexr4 = 1.+alpha_r
- ckQr1 = afr*gamma(1.+alpha_r+dmr+bfr)/gamma(1.+alpha_r+dmr)
- ckQr2 = afr*gamma(1.+alpha_r+bfr)*GR31
- ckQr3 = afr*gamma(7.+alpha_r+bfr)/GR37
- if (.not.dblMom_r) then
- No_r = No_r_SM
- endif
- ! Ice:
- GI4 = gamma(alpha_i+dmi+bfi)
- GI6 = gamma(2.5+bfi*0.5+alpha_i)
- GI11 = gamma(1.+bfi+alpha_i)
- GI20 = gamma(0.+bfi+1.+alpha_i)
- GI21 = gamma(1.+bfi+1.+alpha_i)
- GI22 = gamma(2.+bfi+1.+alpha_i)
- GI31 = gamma(1.+alpha_i)
- iGI31 = 1./GI31
- GI32 = gamma(2.+alpha_i)
- GI33 = gamma(3.+alpha_i)
- GI34 = gamma(4.+alpha_i)
- GI35 = gamma(5.+alpha_i)
- GI36 = gamma(6.+alpha_i)
- GI40 = gamma(1.+alpha_i+dmi)
- icexi9 = 1./(cmi*gamma(1.+alpha_i+dmi)*iGI31)
- ckQi1 = afi*gamma(1.+alpha_i+dmi+bfi)/GI40
- ckQi2 = afi*GI11*iGI31
- ckQi4 = 1./(cmi*GI40*iGI31)
- ! Snow:
- cexs1 = 2.5+0.5*bfs+alpha_s
- cexs2 = 1.+alpha_s+dms
- icexs2 = 1./cexs2
- GS09 = gamma(2.5+bfs*0.5+alpha_s)
- GS11 = gamma(1.+bfs+alpha_s)
- GS12 = gamma(2.+bfs+alpha_s)
- GS13 = gamma(3.+bfs+alpha_s)
- GS31 = gamma(1.+alpha_s)
- iGS31 = 1./GS31
- GS32 = gamma(2.+alpha_s)
- GS33 = gamma(3.+alpha_s)
- GS34 = gamma(4.+alpha_s)
- iGS34 = 1./GS34
- GS35 = gamma(5.+alpha_s)
- GS36 = gamma(6.+alpha_s)
- GS40 = gamma(1.+alpha_s+dms)
- iGS40 = 1./GS40
- iGS20 = 1./(GS40*iGS31*cms)
- ckQs1 = afs*gamma(1.+alpha_s+dms+bfs)*iGS40
- ckQs2 = afs*GS11*iGS31
- GS40_D3 = gamma(1.+alpha_s+3.)
- iGS20_D3= 1./(GS40_D3*iGS31*cms_D3)
- rfact_FvFm= PIov6*icms*gamma(4.+bfs+alpha_s)/gamma(1.+dms+bfs+alpha_s)
- ! Graupel:
- GG09 = gamma(2.5+0.5*bfg+alpha_g)
- GG11 = gamma(1.+bfg+alpha_g)
- GG12 = gamma(2.+bfg+alpha_g)
- GG13 = gamma(3.+bfg+alpha_g)
- GG31 = gamma(1.+alpha_g)
- iGG31 = 1./GG31
- GG32 = gamma(2.+alpha_g)
- GG33 = gamma(3.+alpha_g)
- GG34 = gamma(4.+alpha_g)
- iGG34 = 1./GG34
- GG35 = gamma(5.+alpha_g)
- GG36 = gamma(6.+alpha_g)
- GG40 = gamma(1.+alpha_g+dmg)
- iGG99 = 1./(GG40*iGG31*cmg)
- GG50 = (No_g_SM*GG31)**0.75 !for 1-moment only
- ckQg1 = afg*gamma(1.+alpha_g+dmg+bfg)/GG40
- ckQg2 = afg*GG11*iGG31
- ckQg4 = 1./(cmg*GG40*iGG31)
- ! Hail:
- GH09 = gamma(2.5+bfh*0.5+alpha_h)
- GH11 = gamma(1.+bfh+alpha_h)
- GH12 = gamma(2.+bfh+alpha_h)
- GH13 = gamma(3.+bfh+alpha_h)
- GH31 = gamma(1.+alpha_h)
- iGH31 = 1./GH31
- GH32 = gamma(2.+alpha_h)
- GH33 = gamma(3.+alpha_h)
- iGH34 = 1./gamma(4.+alpha_h)
- GH40 = gamma(1.+alpha_h+dmh)
- iGH99 = 1./(GH40*iGH31*cmh)
- GH50 = (No_h_SM*GH31)**0.75 !for 1-moment only
- ckQh1 = afh*gamma(1.+alpha_h+dmh+bfh)/GH40
- ckQh2 = afh*GH11*iGH31
- ckQh4 = 1./(cmh*GH40*iGH31)
- endif !if (KOUNT=0)
- !####
- !=======================================================================================!
- !Compute thickness of layers for sedimentation calcuation:
- ! (note; 'GZ' passed in is geopotential, not geopotential height)
- tmp1= 1./GRAV
- do k=2,nk
- DZ(:,k)= (GZ(:,k-1)-GZ(:,k))*tmp1
- enddo
- DZ(:,1)= DZ(:,2)
- ! Temporarily store arrays at time (t*) in order to compute (at the end of subroutine)
- ! the final VXTEND as VXTEND = ( VX{t+1} - VX{t*} )/dt :
- T_TEND = T ; Q_TEND = Q
- QCTEND = QC; QRTEND = QR; QITEND = QI; QNTEND = QN; QGTEND = QG; QHTEND = QH
- NCTEND = NC; NRTEND = NR; NYTEND = NY; NNTEND = NN; NGTEND = NG; NHTEND = NH
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- ! Initialize Nx if Qx>0 and Nx=0: (for nesting from 1-moment to 2-moment):
- IF (initN) THEN
- do k= 1,nk
- do i= 1,ni
- tmp1= S(i,k)*PSM(i)/(RGASD*TM(i,k)) !air density at time (t-1)
- tmp2= S(i,k)*PS(i)/(RGASD*T(i,k)) !air density at time (*)
- !cloud:
- if (QCM(i,k)>epsQ .and. NCM(i,k)<epsN) &
- NCM(i,k)= N_c_SM
- if (QC(i,k)>epsQ .and. NC(i,k)<epsN) &
- NC(i,k) = N_c_SM
- !rain
- if (QRM(i,k)>epsQ .and. NRM(i,k)<epsN) &
- NRM(i,k)= (No_r_SM*GR31)**(3./(4.+alpha_r))*(GR31*iGR34*tmp1*QRM(i,k)* &
- icmr)**((1.+alpha_r)/(4.+alpha_r))
- if (QR(i,k)>epsQ .and. NR(i,k)<epsN) &
- NR(i,k)= (No_r_SM*GR31)**(3./(4.+alpha_r))*(GR31*iGR34*tmp2*QR(i,k)* &
- icmr)**((1.+alpha_r)/(4.+alpha_r))
- !ice:
- if (QIM(i,k)>epsQ .and. NYM(i,k)<epsN) &
- NYM(i,k)= N_Cooper(TRPL,TM(i,k))
- if (QI(i,k)>epsQ .and. NY(i,k)<epsN) &
- NY(i,k)= N_Cooper(TRPL,T(i,k))
- !snow:
- if (QNM(i,k)>epsQ .and. NNM(i,k)<epsN) then
- No_s= Nos_Thompson(TRPL,TM(i,k))
- NNM(i,k)= (No_s*GS31)**(dms*icexs2)*(GS31*iGS40*icms*tmp1*QNM(i,k))** &
- ((1.+alpha_s)*icexs2)
- endif
- if (QN(i,k)>epsQ .and. NN(i,k)<epsN) then
- No_s= Nos_Thompson(TRPL,T(i,k))
- NN(i,k)= (No_s*GS31)**(dms*icexs2)*(GS31*iGS40*icms*tmp2*QN(i,k))** &
- ((1.+alpha_s)*icexs2)
- endif
- !grpl:
- if (QGM(i,k)>epsQ .and. NGM(i,k)<epsN) &
- NGM(i,k)= (No_g_SM*GG31)**(3./(4.+alpha_g))*(GG31*iGG34*tmp1*QGM(i,k)* &
- icmg)**((1.+alpha_g)/(4.+alpha_g))
- if (QG(i,k)>epsQ .and. NG(i,k)<epsN) &
- NG(i,k)= (No_g_SM*GG31)**(3./(4.+alpha_g))*(GG31*iGG34*tmp2*QG(i,k)* &
- icmg)**((1.+alpha_g)/(4.+alpha_g))
- !hail:
- if (QHM(i,k)>epsQ .and. NHM(i,k)<epsN) &
- NHM(i,k)= (No_h_SM*GH31)**(3./(4.+alpha_h))*(GH31*iGH34*tmp1*QHM(i,k)* &
- icmh)**((1.+alpha_h)/(4.+alpha_h))
- if (QH(i,k)>epsQ .and. NH(i,k)<epsN) &
- NH(i,k)= (No_h_SM*GH31)**(3./(4.+alpha_h))*(GH31*iGH34*tmp2*QH(i,k)* &
- icmh)**((1.+alpha_h)/(4.+alpha_h))
- enddo !i-loop
- enddo !k-loop
- ENDIF !N-initialization
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- ! Clip all moments to zero if one or more corresponding category moments are less than
- ! the minimum allowable value:
- ! (Note: Clipped mass is added back to water vapor field to conserve total mass)
- do k= 1,nk
- do i= 1,ni
- IF (dblMom_c) THEN
- if(QC(i,k)<epsQ .or. NC(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QC(i,k)
- QC(i,k)= 0.; NC(i,k)= 0.
- endif
- if(QCM(i,k)<epsQ .or. NCM(i,k)<epsN) then
- QM(i,k) = QM(i,k) + QCM(i,k)
- QCM(i,k)= 0.; NCM(i,k)= 0.
- endif
- ELSE
- if(QC(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QC(i,k)
- QC(i,k)= 0.
- endif
- if(QCM(i,k)<epsQ) then
- QM(i,k) = QM(i,k) + QCM(i,k)
- QCM(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_r) THEN
- if (QR(i,k)<epsQ .or. NR(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QR(i,k)
- QR(i,k)= 0.; NR(i,k)= 0.
- endif
- if (QRM(i,k)<epsQ .or. NRM(i,k)<epsN) then
- QM(i,k) = QM(i,k) + QRM(i,k)
- QRM(i,k)= 0.; NRM(i,k)= 0.
- endif
- ELSE
- if (QR(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QR(i,k)
- QR(i,k)= 0.
- endif
- if (QRM(i,k)<epsQ) then
- QM(i,k) = QM(i,k) + QRM(i,k)
- QRM(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_i) THEN
- if (QI(i,k)<epsQ .or. NY(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QI(i,k)
- QI(i,k)= 0.; NY(i,k)= 0.
- endif
- if (QIM(i,k)<epsQ .or. NYM(i,k)<epsN) then
- QM(i,k) = QM(i,k) + QIM(i,k)
- QIM(i,k)= 0.; NYM(i,k)= 0.
- endif
- ELSE
- if (QI(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QI(i,k)
- QI(i,k)= 0.
- endif
- if (QIM(i,k)<epsQ) then
- QM(i,k) = QM(i,k) + QIM(i,k)
- QIM(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_s) THEN
- if (QN(i,k)<epsQ .or. NN(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QN(i,k)
- QN(i,k)= 0.; NN(i,k)= 0.
- endif
- if (QNM(i,k)<epsQ .or. NNM(i,k)<epsN) then
- QM(i,k) = QM(i,k) + QNM(i,k)
- QNM(i,k)= 0.; NNM(i,k)= 0.
- endif
- ELSE
- if (QN(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QN(i,k)
- QN(i,k)= 0.
- endif
- if (QNM(i,k)<epsQ) then
- QM(i,k) = QM(i,k) + QNM(i,k)
- QNM(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_g) THEN
- if (QG(i,k)<epsQ .or. NG(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QG(i,k)
- QG(i,k)= 0.; NG(i,k)= 0.
- endif
- if (QGM(i,k)<epsQ .or. NGM(i,k)<epsN) then
- QM(i,k) = QM(i,k) + QGM(i,k)
- QGM(i,k)= 0.; NGM(i,k)= 0.
- endif
- ELSE
- if (QG(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QG(i,k)
- QG(i,k)= 0.
- endif
- if (QGM(i,k)<epsQ) then
- QM(i,k) = QM(i,k) + QGM(i,k)
- QGM(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_h) THEN
- if (QH(i,k)<epsQ .or. NH(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QH(i,k)
- QH(i,k)= 0.; NH(i,k)= 0.
- endif
- if (QHM(i,k)<epsQ .or. NHM(i,k)<epsN) then
- QM(i,k) = QM(i,k) + QHM(i,k)
- QHM(i,k)= 0.; NHM(i,k)= 0.
- endif
- ELSE
- if (QH(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QH(i,k)
- QH(i,k)= 0.
- endif
- if (QHM(i,k)<epsQ) then
- QM(i,k) = QM(i,k) + QHM(i,k)
- QHM(i,k)= 0.
- endif
- ENDIF
- enddo !i-loop
- enddo !k-loop; (clipping)
- QM = max(QM,0.)
- Q = max(Q ,0.)
- !- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -!
- ! Approximate values at time {t}:
- ! [ ave. of values at {*} (advected, but no physics tendency added) and {t-dt} ]:
- HPS= 0.5*(PSM+PS); TM = 0.5*(TM + T); QM = 0.5*(QM + Q)
- QCM= 0.5*(QCM+QC); QRM= 0.5*(QRM+QR); QIM= 0.5*(QIM+QI)
- QNM= 0.5*(QNM+QN); QGM= 0.5*(QGM+QG); QHM= 0.5*(QHM+QH)
- if (dblMom_c) NCM= 0.5*(NCM+NC)
- if (dblMom_r) NRM= 0.5*(NRM+NR)
- if (dblMom_i) NYM= 0.5*(NYM+NY)
- if (dblMom_s) NNM= 0.5*(NNM+NN)
- if (dblMom_g) NGM= 0.5*(NGM+NG)
- if (dblMom_h) NHM= 0.5*(NHM+NH)
- do k=1,nk
- do i=1,ni
- !WRF:
- #if (DWORDSIZE == 8 && RWORDSIZE == 8)
- QSW(i,k)= FOQSA(TM(i,k),HPS(i)*S(i,k)) !wrt. liquid water at (t)
- QSS(i,k)= FOQST( T(i,k), PS(i)*S(i,k)) !wrt. ice surface at (*)
- QSI(i,k)= FOQST(TM(i,k),HPS(i)*S(i,k)) !wrt. ice surface at (t)
- #elif (DWORDSIZE == 8 && RWORDSIZE == 4)
- QSW(i,k)= sngl(FOQSA(TM(i,k),HPS(i)*S(i,k))) !wrt. liquid water at (t)
- QSS(i,k)= sngl(FOQST( T(i,k), PS(i)*S(i,k))) !wrt. ice surface at (*)
- QSI(i,k)= sngl(FOQST(TM(i,k),HPS(i)*S(i,k))) !wrt. ice surface at (t)
- #else
- !! This is a temporary hack assuming double precision is 8 bytes.
- #endif
- !Air density at time (t)
- DE(i,k) = S(i,k)*HPS(i)/(RGASD*TM(i,k)) !air density at time (t)
- iDE(i,k)= 1./DE(i,k)
- enddo
- enddo
- do i= 1,ni
- !Air-density factor: (for fall velocity computations)
- DEo = DE(i,nk)
- gamfact(i,:) = sqrt(DEo/(DE(i,:)))
- gamfact_r(i,:)= sqrt( 1./(DE(i,:)))
- !Convert 'W_omega' (on thermodynamic levels) to 'w' (on momentum):
- do k= 2,nk-1
- WZ(i,k)= -0.5/(DE(i,k)*GRAV)*(W_omega(i,k-1)+W_omega(i,k+1))
- enddo
- WZ(i,1) = -0.5/(DE(i,1) *GRAV)*W_omega(i,1)
- WZ(i,nk)= -0.5/(DE(i,nk)*GRAV)*W_omega(i,nk)
- enddo
- !----------------------------------------------------------------------------------!
- ! End of Preliminary Calculation section (Part 1) !
- !----------------------------------------------------------------------------------!
- !----------------------------------------------------------------------------------!
- ! PART 2: Cold Microphysics Processes !
- !----------------------------------------------------------------------------------!
- ! Determine the active grid points (i.e. those which scheme should treat):
- activePoint = .false.
- DO k=2,nk
- DO i=1,ni
- log1= ((QIM(i,k)+QGM(i,k)+QNM(i,k)+QHM(i,k))<epsQ) !no solid (i,g,s,h)
- log2= ((QCM(i,k)+QRM(i,k)) <epsQ) !no liquid (c,r)
- log3= ((TM(i,k)>TRPL) .and. log1) !T>0C & no i,g,s,h
- log4= log1.and.log2.and.(QM(i,k)<QSI(i,k)) !no sol. or liq.; subsat(i)
- if (.not.( log3 .or. log4 ) .and. icephase_ON) then
- activePoint(i,k)= .true.
- endif
- ENDDO
- ENDDO
- ! Size distribution parameters:
- ! Note: + 'thrd' should actually be '1/dmx'(but dmx=3 for all categories x)
- ! + If Qx=0, LAMx etc. are never be used in any calculations
- ! (If Qc=0, CLcy etc. will never be calculated. iLAMx is set to 0
- ! to avoid possible problems due to bugs.)
- DO k= 2,nk !Main loop for Part 2
- DO i= 1,ni
- IF (activePoint(i,k)) THEN
- Tc= TM(i,k)-TRPL
- if (Tc<-120. .or. Tc>50.) &
- print*, '***WARNING*** -- In MICROPHYSICS -- Ambient Temp.(C):',Tc
- Cdiff = (2.2157e-5+0.0155e-5*Tc)*1.e5/(S(i,k)*HPS(i))
- MUdyn = 1.72e-5*(393./(TM(i,k)+120.))*(TM(i,k)/TRPL)**1.5 !RYp.102
- MUkin = MUdyn*iDE(i,k)
- iMUkin= 1./MUkin
- ScTHRD= (MUkin/Cdiff)**thrd ! i.e. Sc^(1/3)
- Ka = 2.3971e-2 + 0.0078e-2*Tc !therm.cond.(air)
- Kdiff = (9.1018e-11*TM(i,k)*TM(i,k)+8.8197e-8*TM(i,k)-(1.0654e-5)) !therm.diff.(air)
- gam = gamfact(i,k)
- !Collection efficiencies:
- Eis = min(0.05*exp(0.1*Tc),1.) !Ferrier, 1995 (Table 1)
- Eig = min(0.01*exp(0.1*Tc),1.) !dry (Eig=1.0 for wet growth)
- Eii = 0.1*Eis
- Ess = Eis; Eih = Eig; Esh = Eig
- iEih = 1./Eih
- iEsh = 1./Esh
- !note: Eri=Ers=Erh=1. (constant parameters)
- ! - Ecs is computed in CLcs section
- ! - Ech is computed in CLch section
- ! - Ecg is computed in CLcg section
- ! - Erg is computed in CLrg section
- !WRF:
- #if (DWORDSIZE == 8 && RWORDSIZE == 8)
- qvs0 = FOQSA(TRPL,HPS(i)*S(i,k)) !sat.mix.ratio at 0C
- #elif (DWORDSIZE == 8 && RWORDSIZE == 4)
- qvs0 = sngl(FOQSA(TRPL,HPS(i)*S(i,k))) !sat.mix.ratio at 0C
- #else
- !! This is a temporary hack assuming double precision is 8 bytes.
- #endif
- DELqvs= qvs0-(QM(i,k))
- ! Cloud:
- if (QCM(i,k)>epsQ) then
- if (.not. dblMom_c) NCM(i,k)= N_c_SM
- iQCM = 1./QCM(i,k)
- iNCM = 1./NCM(i,k)
- Dc = Dm_x(DE(i,k),QCM(i,k),iNCM,icmr,thrd)
- iLAMc = iLAMDA_x(DE(i,k),QCM(i,k),iNCM,icexc9,thrd)
- iLAMc2 = iLAMc *iLAMc
- iLAMc3 = iLAMc2*iLAMc
- iLAMc4 = iLAMc2*iLAMc2
- iLAMc5 = iLAMc3*iLAMc2
- else
- Dc = 0.; iLAMc3= 0.
- iLAMc = 0.; iLAMc4= 0.
- iLAMc2 = 0.; iLAMc5= 0.
- endif
- ! Rain:
- if (QRM(i,k)>epsQ) then
- if (.not. dblMom_r) NRM(i,k)= GR50*sqrt(sqrt(GR31*iGR34*DE(i,k)*QRM(i,k)*icmr))
- iQRM = 1./QRM(i,k)
- iNRM = 1./NRM(i,k)
- Dr = Dm_x(DE(i,k),QRM(i,k),iNRM,icmr,thrd)
- iLAMr = max( iLAMmin1, iLAMDA_x(DE(i,k),QRM(i,k),iNRM,icexr9,thrd) )
- tmp1 = 1./iLAMr
- iLAMr2 = iLAMr *iLAMr
- iLAMr3 = iLAMr2*iLAMr
- iLAMr4 = iLAMr2*iLAMr2
- iLAMr5 = iLAMr3*iLAMr2
- if (Dr>40.e-6) then
- vr0 = gamfact_r(i,k)*ckQr1*iLAMr**bfr
- else
- vr0 = 0.
- endif
- else
- iLAMr = 0.; Dr = 0.; vr0 = 0.
- iLAMr2 = 0.; iLAMr3= 0.; iLAMr4= 0.; iLAMr5 = 0.
- endif
- ! Ice:
- if (QIM(i,k)>epsQ) then
- if (.not. dblMom_i) NYM(i,k)= N_Cooper(TRPL,TM(i,k))
- iQIM = 1./QIM(i,k)
- iNYM = 1./NYM(i,k)
- iLAMi = max( iLAMmin2, iLAMDA_x(DE(i,k),QIM(i,k),iNYM,icexi9,thrd) )
- iLAMi2 = iLAMi *iLAMi
- iLAMi3 = iLAMi2*iLAMi
- iLAMi4 = iLAMi2*iLAMi2
- iLAMi5 = iLAMi3*iLAMi2
- iLAMiB0= iLAMi**(bfi)
- iLAMiB1= iLAMi**(bfi+1.)
- iLAMiB2= iLAMi**(bfi+2.)
- vi0 = gamfact(i,k)*ckQi1*iLAMiB0
- Di = Dm_x(DE(i,k),QIM(i,k),iNYM,icmi,thrd)
- else
- iLAMi = 0.; vi0 = 0.; Di = 0.
- iLAMi2 = 0.; iLAMi3 = 0.; iLAMi4 = 0.; iLAMi5= 0.
- iLAMiB0= 0.; iLAMiB1= 0.; iLAMiB2= 0.
- endif
- ! Snow:
- if (QNM(i,k)>epsQ) then
- if (.not.dblMom_s) then
- No_s_SM = Nos_Thompson(TRPL,TM(i,k))
- NNM(i,k)= (No_s*GS31)**(dms*icexs2)*(GS31*iGS40*icms*DE(i,k)*QNM(i,k))** &
- ((1.+alpha_s)*icexs2)
- endif
- iQNM = 1./QNM(i,k)
- iNNM = 1./NNM(i,k)
- iLAMs = max( iLAMmin2, iLAMDA_x(DE(i,k),QNM(i,k),iNNM,iGS20,idms) )
- iLAMs_D3= max(iLAMmin2, iLAMDA_x(DE(i,k),QNM(i,k),iNNM,iGS20_D3,thrd) )
- iLAMs2 = iLAMs*iLAMs
- iLAMsB0= iLAMs**(bfs)
- iLAMsB1= iLAMs**(bfs+1.)
- iLAMsB2= iLAMs**(bfs+2.)
- vs0 = gamfact(i,k)*ckQs1*iLAMsB0
- Ds = min(DsMax, Dm_x(DE(i,k),QNM(i,k),iNNM,icms,idms))
- if (snowSpherical) then
- des = desFix
- else
- des = des_OF_Ds(Ds,desMax,eds,fds)
- endif
- !!-- generalized equations (any alpha_s):
- ! No_s = (NNM(i,k))*iGS31/iLAMs**(1.+alpha_s)
- ! VENTs = Avx*GS32*iLAMs**(2.+alpha_s)+Bvx*ScTHRD*sqrt(gam*afs*iMUkin)* &
- !!-- GS09*iLAMs**(2.5+0.5*bfs+alpha_s)
- !The following equations for No_s and VENTs is based on m(D)=(pi/6)*100.*D**3 for snow.
- ! Strict application of m(D)=c*D**2 would require re-derivation using implied
- ! definition of D as the MAXIMUM DIMENSION of an ellipsoid, rather than a sphere.
- ! For simplicity, the m-D^3 relation is applied -- used for VDvs and MLsr only.
- if (dblMom_s) then
- !No_s= NNM(i,k)*iGS31/iLAMs !optimized for alpha_s=0
- No_s= NNM(i,k)*iGS31/iLAMs_D3 !based on m-D^3 (consistent with VENTs, below)
- else
- No_s= No_s_SM
- endif
- VENTs= Avx*GS32*iLAMs_D3**2. + Bvx*ScTHRD*sqrt(gamfact(i,k)*afs*iMUkin)*GS09* &
- iLAMs_D3**cexs1
- else
- iLAMs = 0.; vs0 = 0.; Ds = 0.; iLAMs2= 0.
- iLAMsB0= 0.; iLAMsB1= 0.; iLAMsB1= 0.
- des = desFix !used for 3-component freezing if QNM=0 (even for snowSpherical=.F.)
- endif
- ides = 1./des
- ! Graupel:
- if (QGM(i,k)>epsQ) then
- if (.not.dblMom_g) NGM(i,k)= GG50*sqrt(sqrt(GG31*GG34*DE(i,k)*QGM(i,k)*icmg))
- iQGM = 1./QGM(i,k)
- iNGM = 1./NGM(i,k)
- iLAMg = max( iLAMmin1, iLAMDA_x(DE(i,k),QGM(i,k),iNGM,iGG99,thrd) )
- iLAMg2 = iLAMg *iLAMg
- iLAMgB0= iLAMg**(bfg)
- iLAMgB1= iLAMg**(bfg+1.)
- iLAMgB2= iLAMg**(bfg+2.)
- if (dblMom_g) then
- !No_g = (NGM(i,k))*iGG31/iLAMg**(1.+alpha_g)
- No_g= NGM(i,k)*iGG31/iLAMg !optimized for alpha_g=0
- else
- No_g= No_g_SM
- endif
- vg0 = gamfact(i,k)*ckQg1*iLAMgB0
- Dg = Dm_x(DE(i,k),QGM(i,k),iNGM,icmg,thrd)
- else
- iLAMg = 0.; vg0 = 0.; Dg = 0.; No_g = 0.
- iLAMg2 = 0.; iLAMgB0= 0.; iLAMgB1= 0.; iLAMgB1= 0.
- endif
- ! Hail:
- if (QHM(i,k)>epsQ) then
- if (.not.dblMom_h) NHM(i,k)= GH50*sqrt(sqrt(GH31*iGH34*DE(i,k)*QHM(i,k)*icmh))
- iQHM = 1./QHM(i,k)
- iNHM = 1./NHM(i,k)
- iLAMh = max( iLAMmin1, iLAMDA_x(DE(i,k),QHM(i,k),iNHM,iGH99,thrd) )
- iLAMh2 = iLAMh*iLAMh
- iLAMhB0= iLAMh**(bfh)
- iLAMhB1= iLAMh**(bfh+1.)
- iLAMhB2= iLAMh**(bfh+2.)
- if (dblMom_h) then
- No_h= NHM(i,k)*iGH31/iLAMh**(1.+alpha_h)
- else
- No_h= No_h_SM
- endif
- vh0 = gamfact(i,k)*ckQh1*iLAMhB0
- Dh = Dm_x(DE(i,k),QHM(i,k),iNHM,icmh,thrd)
- else
- iLAMh = 0.; vh0 = 0.; Dh = 0.; No_h= 0.
- iLAMhB0= 0.; iLAMhB1= 0.; iLAMhB1= 0.
- endif
- !------
- !Calculating ice-phase source/sink terms:
- ! Initialize all source terms to zero:
- QNUvi=0.; QVDvi=0.; QVDvs=0.; QVDvg=0.; QVDvh=0.
- QCLcs=0.; QCLcg=0.; QCLch=0.; QFZci=0.; QCLri=0.; QMLsr=0.
- QCLrs=0.; QCLrg=0.; QMLgr=0.; QCLrh=0.; QMLhr=0.; QFZrh=0.
- QMLir=0.; QCLsr=0.; QCLsh=0.; QCLgr=0.; QCNgh=0.
- QCNis=0.; QCLir=0.; QCLis=0.; QCLih=0.
- QIMsi=0.; QIMgi=0.; QCNsg=0.; QHwet=0.
- NCLcs= 0.; NCLcg=0.; NCLch=0.; NFZci=0.; NMLhr=0.; NhCNgh=0.
- NCLri= 0.; NCLrs=0.; NCLrg=0.; NCLrh=0.; NMLsr=0.; NMLgr=0.
- NMLir= 0.; NSHhr=0.; NNUvi=0.; NVDvi=0.; NVDvh=0.; QCLig=0.
- NCLir= 0.; NCLis=0.; NCLig=0.; NCLih=0.; NIMsi=0.; NIMgi=0.
- NiCNis=0.; NsCNis=0.; NVDvs=0.; NCNsg=0.; NCLgr=0.; NCLsrh=0.
- NCLss= 0.; NCLsr=0.; NCLsh=0.; NCLsrs=0.; NCLgrg=0.; NgCNgh=0.
- NVDvg= 0.; NCLirg=0.; NCLsrg=0.; NCLgrh=0.; NrFZrh=0.; NhFZrh=0.
- NCLirh=0.
- Dirg=0.; Dirh=0.; Dsrs= 0.; Dsrg= 0.; Dsrh= 0.; Dgrg=0.; Dgrh=0.
- !-------------------------------------------------------------------------------------------!
- ! COLLECTION by snow, graupel, hail:
- ! (i.e. wet or dry ice-categories [=> excludes ice crystals])
- ! Collection by SNOW:
- if (QNM(i,k)>epsQ) then
- ! cloud:
- if (QCM(i,k)>epsQ) then
- !Approximation of Ecs based on Pruppacher & Klett (1997) Fig. 14-11
- Ecs= min(Dc,30.e-6)*3.333e+4*sqrt(min(Ds,1.e-3)*1.e+3)
- QCLcs= dt*gam*afs*cmr*Ecs*PIov4*iDE(i,k)*(NCM(i,k)*NNM(i,k))*iGC5*iGS31* &
- (GC13*GS13*iLAMc3*iLAMsB2+2.*GC14*GS12*iLAMc4*iLAMsB1+GC15*GS11* &
- iLAMc5*iLAMsB0)
- NCLcs= dt*gam*afs*PIov4*Ecs*(NCM(i,k)*NNM(i,k))*iGC5*iGS31*(GC5*GS13* &
- iLAMsB2+2.*GC11*GS12*iLAMc*iLAMsB1+GC12*GS11*iLAMc2*iLAMsB0)
- !continuous collection: (alternative; gives values ~0.95 of SCE [above])
- !QCLcs= dt*gam*Ecs*PIov4*afs*QCM(i,k)*NNM(i,k)*iLAMs**(2.+bfs)*GS13*iGS31
- !NCLcs= QCLcs*NCM(i,k)/QCM(i,k)
- !Correction factor for non-spherical snow [D = maximum dimension] which
- !changes projected area: [assumption: A=0.50*D**2 (vs. A=(PI/4)*D**2)]
- ! note: Strictly speaking, this correction should only be applied to
- ! continuous growth approximation for cloud. [factor = 0.50/(pi/4)]
- if (.not. snowSpherical) then
- tmp1 = 0.6366 !factor = 0.50/(pi/4)
- QCLcs= tmp1*QCLcs
- NCLcs= tmp1*NCLcs
- endif
- QCLcs= min(QCLcs, QCM(i,k))
- NCLcs= min(NCLcs, NCM(i,k))
- else
- QCLcs= 0.; NCLcs= 0.
- endif
- ! ice:
- if (QIM(i,k)>epsQ) then
- tmp1= vs0-vi0
- tmp3= sqrt(tmp1*tmp1+0.04*vs0*vi0)
- QCLis= dt*cmi*iDE(i,k)*PI*6.*Eis*(NYM(i,k)*NNM(i,k))*tmp3*iGI31*iGS31*(0.5* &
- iLAMs2*iLAMi3+2.*iLAMs*iLAMi4+5.*iLAMi5)
- NCLis= dt*PIov4*Eis*(NYM(i,k)*NNM(i,k))*GI31*GS31*tmp3*(GI33*GS31*iLAMi2+ &
- 2.*GI32*GS32*iLAMi*iLAMs+GI31*GS33*iLAMs2)
- QCLis= min(QCLis, (QIM(i,k)))
- NCLis= min(QCLis*(NYM(i,k)*iQIM), NCLis)
- else
- QCLis= 0.; NCLis= 0.
- endif
- if (dblMom_s) then
- !snow: (i.e. self-collection [aggregation])
- NCLss= dt*0.93952*Ess*(DE(i,k)*(QNM(i,k)))**((2.+bfs)*thrd)*(NNM(i,k))** &
- ((4.-bfs)*thrd)
- !Note: 0.91226 = I(bfs)*afs*PI^((1-bfs)/3)*des^((-2-bfs)/3); I(bfs=0.41)=1138
- ! 0.93952 = I(bfs)*afs*PI^((1-bfs)/3)*des^((-2-bfs)/3); I(bfs=0.42)=1172
- ! [interpolated from 3rd-order polynomial approx. of values given in RRB98;
- ! see eqn(A.35)]
- NCLss= min(NCLss, 0.5*(NNM(i,k)))
- endif
- else
- QCLcs= 0.; NCLcs= 0.; QCLis= 0.; NCLis= 0.; NCLss= 0.
- endif
- ! Collection by GRAUPEL:
- if (QGM(i,k)>epsQ) then
- ! cloud:
- if (QCM(i,k)>epsQ) then
- !(parameterization of Ecg based on Cober and List, 1993 [JAS])
- Kstoke = dew*vg0*Dc*Dc/(9.*MUdyn*Dg)
- Kstoke = max(1.5,min(10.,Kstoke))
- Ecg = 0.55*log10(2.51*Kstoke)
- QCLcg= dt*gam*afg*cmr*Ecg*PIov4*iDE(i,k)*(NCM(i,k)*NGM(i,k))*iGC5*iGG31* &
- (GC13*GG13*iLAMc3*iLAMgB2+ 2.*GC14*GG12*iLAMc4*iLAMgB1+GC15*GG11* &
- iLAMc5*iLAMgB0)
- NCLcg= dt*gam*afg*PIov4*Ecg*(NCM(i,k)*NGM(i,k))*iGC5*iGG31*(GC5*GG13* &
- iLAMgB2+2.*GC11*GG12*iLAMc*iLAMgB1+GC12*GG11*iLAMc2*iLAMgB0)
- QCLcg= min(QCLcg, (QCM(i,k)))
- NCLcg= min(NCLcg, (NCM(i,k)))
- else
- QCLcg= 0.; NCLcg= 0.
- endif
- ! ice:
- if (QIM(i,k)>epsQ) then
- tmp1= vg0-vi0
- tmp3= sqrt(tmp1*tmp1+0.04*vg0*vi0)
- QCLig= dt*cmi*iDE(i,k)*PI*6.*Eig*(NYM(i,k)*NGM(i,k))*tmp3*iGI31*iGG31*(0.5* &
- iLAMg2*iLAMi3+2.*iLAMg*iLAMi4+5.*iLAMi5)
- NCLig= dt*PIov4*Eig*(NYM(i,k)*NGM(i,k))*GI31*GG31*tmp3*(GI33*GG31*iLAMi2+ &
- 2.*GI32*GG32*iLAMi*iLAMg+GI31*GG33*iLAMg2)
- QCLig= min(QCLig, (QIM(i,k)))
- NCLig= min(QCLig*(NYM(i,k)*iQIM), NCLig)
- else
- QCLig= 0.; NCLig= 0.
- endif
- else
- QCLcg= 0.; QCLrg= 0.; QCLig= 0.
- NCLcg= 0.; NCLrg= 0.; NCLig= 0.
- endif
- ! Collection by HAIL:
- if (QHM(i,k)>epsQ) then
- ! cloud:
- if (QCM(i,k)>epsQ) then
- Ech = exp(-8.68e-7*Dc**(-1.6)*Dh) !Ziegler (1985) A24
- QCLch= dt*gam*afh*cmr*Ech*PIov4*iDE(i,k)*(NCM(i,k)*NHM(i,k))*iGC5*iGH31* &
- (GC13*GH13*iLAMc3*iLAMhB2+2.*GC14*GH12*iLAMc4*iLAMhB1+GC15*GH11* &
- iLAMc5*iLAMhB0)
- NCLch= dt*gam*afh*PIov4*Ech*(NCM(i,k)*NHM(i,k))*iGC5*iGH31*(GC5*GH13* &
- iLAMhB2+2.*GC11*GH12*iLAMc*iLAMhB1+GC12*GH11*iLAMc2*iLAMhB0)
- QCLch= min(QCLch, QCM(i,k))
- NCLch= min(NCLch, NCM(i,k))
- else
- QCLch= 0.; NCLch= 0.
- endif
- ! rain:
- if (QRM(i,k)>epsQ) then
- tmp1= vh0-vr0
- tmp3= sqrt(tmp1*tmp1+0.04*vh0*vr0)
- QCLrh= dt*cmr*Erh*PIov4*iDE(i,k)*(NHM(i,k)*NRM(i,k))*iGR31*iGH31*tmp3* &
- (GR36*GH31*iLAMr5+2.*GR35*GH32*iLAMr4*iLAMh+GR34*GH33*iLAMr3*iLAMh2)
- NCLrh= dt*PIov4*Erh*(NHM(i,k)*NRM(i,k))*iGR31*iGH31*tmp3*(GR33*GH31* &
- iLAMr2+2.*GR32*GH32*iLAMr*iLAMh+GR31*GH33*iLAMh2)
- QCLrh= min(QCLrh, QRM(i,k))
- NCLrh= min(NCLrh, QCLrh*(NRM(i,k)*iQRM))
- else
- QCLrh= 0.; NCLrh= 0.
- endif
- ! ice:
- if (QIM(i,k)>epsQ) then
- tmp1 = vh0-vi0
- tmp3 = sqrt(tmp1*tmp1+0.04*vh0*vi0)
- QCLih= dt*cmi*iDE(i,k)*PI*6.*Eih*(NYM(i,k)*NHM(i,k))*tmp3*iGI31*iGH31*(0.5* &
- iLAMh2*iLAMi3+2.*iLAMh*iLAMi4+5.*iLAMi5)
- NCLih= dt*PIov4*Eih*(NYM(i,k)*NHM(i,k))*GI31*GH31*tmp3*(GI33*GH31*iLAMi2+ &
- 2.*GI32*GH32*iLAMi*iLAMh+GI31*GH33*iLAMh2)
- QCLih= min(QCLih, QIM(i,k))
- NCLih= min(QCLih*(NYM(i,k)*iQIM), NCLih)
- else
- QCLih= 0.; NCLih= 0.
- endif
- ! snow:
- if (QNM(i,k)>epsQ) then
- tmp1 = vh0-vs0
- tmp3 = sqrt(tmp1*tmp1+0.04*vh0*vs0)
- tmp4 = iLAMs2*iLAMs2
- if (snowSpherical) then
- !hardcoded for dms=3:
- QCLsh= dt*cms*iDE(i,k)*PI*6.*Esh*(NNM(i,k)*NHM(i,k))*tmp3*iGS31*iGH31* &
- (0.5*iLAMh2*iLAMs2*iLAMs+2.*iLAMh*tmp4+5.*tmp4*iLAMs)
- else
- !hardcoded for dms=2:
- QCLsh= dt*cms*iDE(i,k)*PI*0.25*Esh*tmp3*NNM(i,k)*NHM(i,k)*iGS31*iGH31* &
- (GH33*GS33*iLAMh**2.*iLAMs**2. + 2.*GH32*GS34*iLAMh*iLAMs**3. + &
- GH31*GS35*iLAMs**4.)
- endif
- NCLsh= dt*PIov4*Esh*(NNM(i,k)*NHM(i,k))*GS31*GH31*tmp3*(GS33*GH31*iLAMs2+ &
- 2.*GS32*GH32*iLAMs*iLAMh+GS31*GH33*iLAMh2)
- QCLsh= min(QCLsh, (QNM(i,k)))
- NCLsh= min((NNM(i,k)*iQNM)*QCLsh, NCLsh, (NNM(i,k)))
- else
- QCLsh= 0.; NCLsh= 0.
- endif
- !wet growth:
- VENTh= Avx*GH32*iLAMh**(2.+alpha_h) + Bvx*ScTHRD*sqrt(gam*afh*iMUkin)*GH09* &
- iLAMh**(2.5+0.5*bfh+alpha_h)
- QHwet= max(0., dt*PI2*(DE(i,k)*CHLC*Cdiff*DELqvs-Ka*Tc)*No_h*iDE(i,k)/(CHLF+ &
- CPW*Tc)*VENTh+(QCLih*iEih+QCLsh*iEsh)*(1.-CPI*Tc/(CHLF+CPW*Tc)) )
- else
- QCLch= 0.; QCLrh= 0.; QCLih= 0.; QCLsh= 0.; QHwet= 0.
- NCLch= 0.; NCLrh= 0.; NCLsh= 0.; NCLih= 0.
- endif
- IF (TM(i,k)>TRPL .and. warmphase_ON) THEN
- !**********!
- ! T > To !
- !**********!
- ! MELTING of frozen particles:
- ! ICE:
- QMLir = QIM(i,k) !all pristine ice melts in one time step
- QIM(i,k)= 0.
- NMLir = NYM(i,k)
- ! SNOW:
- if (QNM(i,k)>epsQ) then
- QMLsr= dt*(PI2*iDE(i,k)*iCHLF*No_s*VENTs*(Ka*Tc-CHLC*Cdiff*DELqvs) + CPW* &
- iCHLF*Tc*(QCLcs+QCLrs)*idt)
- QMLsr= min(max(QMLsr,0.), QNM(i,k))
- NMLsr= NNM(i,k)*iQNM*QMLsr
- else
- QMLsr= 0.; NMLsr= 0.
- endif
- ! GRAUPEL:
- if (QGM(i,k)>epsQ) then
- VENTg= Avx*GG32*iLAMg*iLAMg+Bvx*ScTHRD*sqrt(gam*afg*iMUkin)*GG09*iLAMg** &
- (2.5+0.5*bfg+alpha_g)
- QMLgr= dt*(PI2*iDE(i,k)*iCHLF*No_g*VENTg*(Ka*Tc-CHLC*Cdiff*DELqvs) + CPW* &
- iCHLF*Tc*(QCLcg+QCLrg)*idt)
- QMLgr= min(max(QMLgr,0.), QGM(i,k))
- NMLgr= NGM(i,k)*iQGM*QMLgr
- else
- QMLgr= 0.; NMLgr= 0.
- endif
- ! HAIL:
- if (QHM(i,k)>epsQ.and.Tc>5.) then
- VENTh= Avx*GH32*iLAMh**(2.+alpha_h) + Bvx*ScTHRD*sqrt(gam*afh*iMUkin)*GH09* &
- iLAMh**(2.5+0.5*bfh+alpha_h)
- QMLhr= dt*(PI2*iDE(i,k)*iCHLF*No_h*VENTh*(Ka*Tc-CHLC*Cdiff*DELqvs) + CPW/ &
- CHLF*Tc*(QCLch+QCLrh)*idt)
- QMLhr= min(max(QMLhr,0.), QHM(i,k))
- NMLhr= NHM(i,k)*iQHM*QMLhr
- if(QCLrh>0.) NMLhr= NMLhr*0.1 !Prevents problems when hail is ML & CL
- else
- QMLhr= 0.; NMLhr= 0.
- endif
- ! Cold (sub-zero) source/sink terms:
- QNUvi= 0.; QFZci= 0.; QVDvi= 0.; QVDvs= 0.; QVDvg= 0.
- QCLis= 0.; QCNis1=0.; QCNis2=0.
- QCNgh= 0.; QIMsi= 0.; QIMgi= 0.; QCLir= 0.; QCLri= 0.
- QCLrs= 0.; QCLgr= 0.; QCLrg= 0.; QCNis= 0.; QVDvh= 0.
- QCNsg= 0.; QCLsr= 0.
- NNUvi= 0.; NFZci= 0.; NCLgr= 0.; NCLrg= 0.; NgCNgh= 0.
- NCLis= 0.; NVDvi= 0.; NVDvs= 0.; NVDvg= 0.; NVDvh= 0.
- NCNsg= 0.; NhCNgh= 0.; NiCNis=0.; NsCNis=0.; NCLrs= 0.
- NIMsi= 0.; NIMgi= 0.; NCLir= 0.; NCLri= 0.; NCLsr= 0.
- ELSE
- !----------!
- ! T < To !
- !----------!
- tmp1 = 1./QSI(i,k)
- Si = QM(i,k) *tmp1
- tmp2 = TM(i,k)*TM(i,k)
- iABi = 1./( CHLS*CHLS/(Ka*RGASV*tmp2) + 1./(DE(i,k)*(QSI(i,k))*Cdiff) )
- ! Warm-air-only source/sink terms:
- QMLir= 0.; QMLsr= 0.; QMLgr= 0.; QMLhr= 0.
- NMLir= 0.; NMLsr= 0.; NMLgr= 0.; NMLhr= 0.
- !Probabilistic freezing (Bigg) of rain:
- if (Tc<Tc_FZrh .and. QRM(i,k)>epsQ .and. hail_ON) then
- !note: - (Tc<-10.C) condition is based on Pruppacher-Klett (1997) Fig. 9-41
- ! - Small raindrops will freeze to hail. However, if after all S/S terms
- ! are added Dh<Dh_min, then hail will be converted to graupel. Thus,
- ! probabilistic freezing of small rain is effectively a source of graupel.
- NrFZrh= -dt*Bbigg*(exp(Abigg*Tc)-1.)*DE(i,k)*QRM(i,k)*idew
- Rz= 1. !N and Z (and Q) are conserved for FZrh with triple-moment
- ! The Rz factor serves to conserve reflectivity when a rain distribution
- ! converts to an distribution with a different shape parameter, alpha.
- ! (e.g. when rain freezes to hail) The factor Rz non-conserves N while
- ! acting to conserve Z for double-moment. See Ferrier, 1994 App. D)
- ! Rz= (gamma(7.d0+alpha_h)*GH31*GR34*GR34)/(GR36(i,k)*GR31* &
- ! gamma(4.d0+alpha_h)*gamma(4.d0+alpha_h))
- NhFZrh= Rz*NrFZrh
- QFZrh = NrFZrh*(QRM(i,k)*iNRM)
- else
- QFZrh= 0.; NrFZrh= 0.; NhFZrh= 0.
- endif
- !--------!
- ! ICE: !
- !--------!
- ! Homogeneous freezing of cloud to ice:
- if (dblMom_c) then
- if (QCM(i,k)>epsQ) then
- tmp2 = Tc*Tc; tmp3= tmp2*Tc; tmp4= tmp2*tmp2
- JJ = (10.**max(-20.,(-606.3952-52.6611*Tc-1.7439*tmp2-0.0265*tmp3- &
- 1.536e-4*tmp4)))
- tmp1 = 1.e6*(DE(i,k)*(QCM(i,k)*iNCM)*icmr) !i.e. Dc[cm]**3
- FRAC = 1.-exp(-JJ*PIov6*tmp1*dt)
- if (Tc>-30.) FRAC= 0.
- if (Tc<-50.) FRAC= 1.
- QFZci= FRAC*QCM(i,k)
- NFZci= FRAC*NCM(i,k)
- else
- QFZci= 0.; NFZci= 0.
- endif
- else
- !Homogeneous freezing of cloud to ice: (simplified)
- if (QCM(i,k)>epsQ .and. Tc<-35.) then
- FRAC= 1. !if T<-35
- QFZci= FRAC*QCM(i,k)
- NFZci= FRAC*N_c_SM
- else
- QFZci= 0.; NFZci= 0.
- endif
- endif
- if (dblMom_i) then
- !Primary ice nucleation:
- NNUvi= 0.; QNUvi= 0.
- if (primIceNucl==1) then
- NuDEPSOR= 0.; NuCONT= 0.
- Simax = min(Si, SxFNC(WZ(i,k),Tc,HPS(i)*S(i,k),QSW(i,k),QSI(i,k),CCNtype, &
- 2))
- tmp1 = T(i,k)-7.66
- NNUmax = max(0., DE(i,k)/mio*(Q(i,k)-QSS(i,k))/(1.+ck6*(QSS(i,k)/(tmp1* &
- tmp1))))
- !Deposition/sorption nucleation:
- if (Tc<-5. .and. Si>1.) then
- NuDEPSOR= max(0., 1.e3*exp(12.96*(Simax-1.)-0.639)-(NYM(i,k))) !Meyers(1992)
- endif
- !Contact nucleation:
- if (QCM(i,k)>epsQ .and. Tc<-2.) then
- GG = 1.*idew/(RGASV*(TM(i,k))/((QSW(i,k)*HPS(i)*S(i,k))/EPS1)/ &
- Cdiff+CHLC/Ka/(TM(i,k))*(CHLC/RGASV/(TM(i,k))-1.)) !CP00a
- Swmax = SxFNC(WZ(i,k),Tc,HPS(i)*S(i,k),QSW(i,k),QSI(i,k),CCNtype,1)
- ssat = min((QM(i,k)/QSW(i,k)), Swmax) -1.
- Tcc = Tc + GG*ssat*CHLC/Kdiff !C86_eqn64
- Na = exp(4.11-0.262*Tcc) !W95_eqn60/M92_2.6
- Kn = LAMa0*(TM(i,k))*p0/(T0*(HPS(i)*S(i,k))*Ra) !W95_eqn59
- PSIa = -kBoltz*Tcc/(6.*pi*Ra*MUdyn)*(1.+Kn) !W95_eqn58
- ft = 0.4*(1.+1.45*Kn+0.4*Kn*exp(-1./Kn))*(Ka+2.5*Kn*KAPa)/ &
- (1.+3.*Kn)/(2.*Ka+5.*KAPa*Kn+KAPa) !W95_eqn57
- Dc = (DE(i,k)*(QCM(i,k)*iNCM)*icmr)**thrd
- F1 = PI2*Dc*Na*(NCM(i,k)) !W95_eqn55
- F2 = Ka/(HPS(i)*S(i,k))*(Tc-Tcc) !W95_eqn56
- NuCONTA= -F1*F2*RGASV*(TM(i,k))/CHLC*iDE(i,k) !diffusiophoresis
- NuCONTB= F1*F2*ft*iDE(i,k) !thermeophoresis
- NuCONTC= F1*PSIa !Brownian diffusion
- NuCONT = max(0.,(NuCONTA+NuCONTB+NuCONTC)*dt)
- endif
- !Total primary ice nucleation:
- if (icephase_ON) then
- NNUvi= min(NNUmax, NuDEPSOR + NuCONT )
- QNUvi= mio*iDE(i,k)*NNUvi
- QNUvi= min(QNUvi,(Q(i,k)))
- endif
- elseif (primIceNucl==2) then
- if (Tc<-5. .and. Si>1.08) then !following Thompson etal (2006)
- NNUvi= max(N_Cooper(TRPL,T(i,k))-NYM(i,k),0.)
- QNUvi= min(mio*iDE(i,k)*NNUvi, Q(i,k))
- endif
- !elseif (primIceNucl==3) then
- !! (for alternative [future] ice nucleation parameterizations)
- ! NNUvi=...
- ! QNUvi=...
- endif !if (primIceNucl==1)
- else !dblMom_i
- !Ice initiation (single-moment):
- if (QIM(i,k)<=epsQ .and. Tc<-5. .and. Si>1.08) then !following Thompson etal (2006)
- NNUvi = N_Cooper(TRPL,T(i,k))
- QNUvi= mio*iDE(i,k)*NNUvi
- QNUvi= min(QNUvi,Q(i,k))
- endif
- endif !dblMom_i
- IF (QIM(i,k)>epsQ) THEN
- !Deposition/sublimation:
- ! No_i = NYM(i,k)*iGI31/iLAMi**(1.+alpha_i)
- ! VENTi= Avx*GI32*iLAMi**(2.+alpha_i)+Bvx*ScTHRD*sqrt(gam*afi*iMUkin)*GI6* &
- ! iLAMi**(2.5+0.5*bfi+alpha_i)
- No_i = NYM(i,k)*iGI31/iLAMi !optimized for alpha_i=0
- VENTi= Avx*GI32*iLAMi*iLAMi+Bvx*ScTHRD*sqrt(gam*afi*iMUkin)*GI6*iLAMi** &
- (2.5+0.5*bfi+alpha_i)
- !Note: ice crystal capacitance is implicitly C = 0.5*D*capFact_i
- QVDvi= dt*capFact_i*iABi*(PI2*(Si-1.)*No_i*VENTi)
- ! Prevent overdepletion of vapor:
- tmp1 = T(i,k)-7.66
- VDmax = (Q(i,k)-QSS(i,k))/(1.+ck6*(QSS(i,k))/(tmp1*tmp1))
- if(Si>=1.) then
- QVDvi= min(max(QVDvi,0.),VDmax)
- else
- if (VDmax<0.) QVDvi= max(QVDvi,VDmax)
- !IF prevents subl.(QVDvi<0 at t) changing to dep.(VDmax>0 at t*) 2005-06-28
- endif
- if (.not. iceDep_ON) QVDvi= 0. !suppresses depositional growth
- NVDvi= min(0., (NYM(i,k)*iQIM)*QVDvi) !dNi/dt=0 for deposition
- ! Conversion to snow:
- ! +depostion of ice:
- mi= DE(i,k)*(QIM(i,k)*iNYM)
- if (mi<=0.5*mso.and.abs(0.5*mso-mi)>1.e-20) then
- QCNis1= (mi/(mso-mi))*QVDvi
- else
- QCNis1= QVDvi + (1.-0.5*mso/mi)*QIM(i,k)
- endif
- QCNis1= max(0., QCNis1)
- ! +aggregation of ice:
- if(Di<0.5*Dso) then
- Ki = PIov6*Di*Di*vi0*Eii*Xdisp
- tmp1 = log(Di/Dso)
- tmp2 = tmp1*tmp1*tmp1
- QCNis2= -dt*0.5*(QIM(i,k)*NYM(i,k))*Ki/tmp2
- else
- Ki= 0.; QCNis2= 0.
- endif
- ! +total conversion rate:
- QCNis = QCNis1 + QCNis2
- NsCNis= DE(i,k)*imso*QCNis !source for snow (Ns)
- NiCNis= (DE(i,k)*imso*QCNis1 + 0.5*Ki*NYM(i,k)*NYM(i,k)) !sink for ice (Ni)
- NiCNis= min(NiCNis, NYM(i,k)*0.1) !Prevents overdepl. of NY when final QI>0
- if (.not.(snow_ON)) then
- QCNis= 0.; NiCNis= 0.; NsCNis= 0. !Suppress SNOW initiation
- endif
- ! 3-component freezing (collisions with rain):
- if (QRM(i,k)>epsQ .and. QIM(i,k)>epsQ) then
- tmp1 = vr0-vi0
- tmp3 = sqrt(tmp1*tmp1+0.04*vr0*vi0)
- QCLir= dt*cmi*Eri*PIov4*iDE(i,k)*(NRM(i,k)*NYM(i,k))*iGI31*iGR31*tmp3* &
- (GI36*GR31*iLAMi5+2.*GI35*GR32*iLAMi4*iLAMr+GI34*GR33*iLAMi3* &
- iLAMr2)
- NCLri= dt*PIov4*Eri*(NRM(i,k)*NYM(i,k))*iGI31*iGR31*tmp3*(GI33*GR31* &
- iLAMi2+2.*GI32*GR32*iLAMi*iLAMr+GI31*GR33*iLAMr2)
- QCLri= dt*cmr*Eri*PIov4*iDE(i,k)*(NYM(i,k)*NRM(i,k))*iGR31*iGI31*tmp3* &
- (GR36*GI31 *iLAMr5+2.*GR35*GI32*iLAMr4*iLAMi+GR34*GI33*iLAMr3* &
- iLAMi2)
- !note: For explicit eqns, both NCLri and NCLir are mathematically identical)
- NCLir= min(QCLir*(NYM(i,k)*iQIM), NCLri)
- QCLri= min(QCLri, (QRM(i,k))); QCLir= min(QCLir, (QIM(i,k)))
- NCLri= min(NCLri, (NRM(i,k))); NCLir= min(NCLir, (NYM(i,k)))
- !Determine destination of 3-comp.freezing:
- tmp1= max(Di,Dr)
- dey= (dei*Di*Di*Di+dew*Dr*Dr*Dr)/(tmp1*tmp1*tmp1)
- if (dey>0.5*(deg+deh) .and. Dr>Dr_3cmpThrs .and. hail_ON) then
- Dirg= 0.; Dirh= 1.
- else
- Dirg= 1.; Dirh= 0.
- endif
- if (.not. grpl_ON) Dirg= 0.
- else
- QCLir= 0.; NCLir= 0.; QCLri= 0.
- NCLri= 0.; Dirh = 0.; Dirg= 0.
- endif
- ! Rime-splintering (ice multiplication):
- ff= 0.
- if(Tc>=-8..and.Tc<=-5.) ff= 3.5e8*(Tc +8.)*thrd
- if(Tc> -5..and.Tc< -3.) ff= 3.5e8*(-3.-Tc)*0.5
- NIMsi= DE(i,k)*ff*QCLcs
- NIMgi= DE(i,k)*ff*QCLcg
- QIMsi= mio*iDE(i,k)*NIMsi
- QIMgi= mio*iDE(i,k)*NIMgi
- ELSE
- QVDvi= 0.; QCNis= 0.
- QIMsi= 0.; QIMgi= 0.; QCLri= 0.; QCLir= 0.
- NVDvi= 0.; NCLir= 0.; NIMsi= 0.
- NiCNis=0.; NsCNis=0.; NIMgi= 0.; NCLri= 0.
- ENDIF
- !---------!
- ! SNOW: !
- !---------!
- IF (QNM(i,k)>epsQ) THEN
- !Deposition/sublimation:
- !note: - snow crystal capacitance is implicitly C = 0.5*D*capFact_s
- ! - No_s and VENTs are computed above
- QVDvs = dt*capFact_s*iABi*(PI2*(Si-1.)*No_s*VENTs - CHLS*CHLF/(Ka*RGASV* &
- TM(i,k)*TM(i,k))*QCLcs*idt)
- ! Prevent overdepletion of vapor:
- tmp1 = T(i,k)-7.66
- VDmax = (Q(i,k)-QSS(i,k))/(1.+ck6*(QSS(i,k))/(tmp1*tmp1)) !KY97_A.33
- if(Si>=1.) then
- QVDvs= min(max(QVDvs,0.),VDmax)
- else
- if (VDmax<0.) QVDvs= max(QVDvs,VDmax)
- !IF prevents subl.(QVDvs<0 at t) changing to dep.(VDmax>0 at t*)
- endif
- NVDvs= -min(0.,(NNM(i,k)*iQNM)*QVDvs) !pos. quantity
- ! Conversion to graupel:
- if (QCLcs>CNsgThres*QVDvs .and. 0.99*deg>des) then
- !note: The (deg>des) condition equates to (Ds>330microns) for m(D)=0.069D^2
- ! relation for snow, which implies a variable bulk density. The physical
- ! assumption in the QCNsg equation is that snow converts to graupel due
- ! to densification from riming.
- ! The 0.99 is to prevent overflow if des~deg
- QCNsg= (deg/(deg-des))*QCLcs
- else
- QCNsg= 0.
- endif
- if (.not. grpl_ON) QCNsg= 0.
- NCNsg= DE(i,k)*imgo*QCNsg
- NCNsg= min(NCNsg, (0.5*NNM(i,k)*iQNM)*QCNsg) !Prevents incorrect Ns-depletion
- ! 3-component freezing (collisions with rain):
- if (QRM(i,k)>epsQ .and. QNM(i,k)>epsQ .and. Tc<-5.) then
- tmp1 = vs0-vr0
- tmp2 = sqrt(tmp1*tmp1+0.04*vs0*vr0)
- tmp6 = iLAMs2*iLAMs2*iLAMs
- QCLrs= dt*cmr*Ers*PIov4*iDE(i,k)*NNM(i,k)*NRM(i,k)*iGR31*iGS31*tmp2* &
- (GR36*GS31*iLAMr5+2.*GR35*GS32*iLAMr4*iLAMs+GR34*GS33*iLAMr3* &
- iLAMs2)
- NCLrs= dt*0.25e0*PI*Ers*(NNM(i,k)*NRM(i,k))*iGR31*iGS31*tmp2*(GR33* &
- GS31*iLAMr2+2.*GR32*GS32*iLAMr*iLAMs+GR31*GS33*iLAMs2)
- if (snowSpherical) then
- !hardcoded for dms=3:
- QCLsr= dt*cms*Ers*PIov4*iDE(i,k)*(NRM(i,k)*NNM(i,k))*iGS31*iGR31* &
- tmp2*(GS36*GR31*tmp6+2.*GS35*GR32*iLAMs2*iLAMs2*iLAMr+GS34* &
- GR33*iLAMs2*iLAMs*iLAMr2)
- else
- !hardcoded for dms=2:
- QCLsr= dt*cms*iDE(i,k)*PI*0.25*ERS*tmp2*NNM(i,k)*NRM(i,k)*iGS31* &
- iGR31*(GR33*GS33*iLAMr**2.*iLAMs**2. + 2.*GR32*GS34*iLAMr* &
- iLAMs**3. +GR31*GS35*iLAMs**4.)
- endif
- !note: For explicit eqns, NCLsr = NCLrs
- NCLsr= min(QCLsr*(NNM(i,k)*iQNM), NCLrs)
- QCLrs= min(QCLrs, QRM(i,k)); QCLsr= min(QCLsr, QNM(i,k))
- NCLrs= min(NCLrs, NRM(i,k)); NCLsr= min(NCLsr, NNM(i,k))
- ! Determine destination of 3-comp.freezing:
- Dsrs= 0.; Dsrg= 0.; Dsrh= 0.
- tmp1= max(Ds,Dr)
- tmp2= tmp1*tmp1*tmp1
- dey = (des*Ds*Ds*Ds + dew*Dr*Dr*Dr)/tmp2
- if (dey<=0.5*(des+deg) ) Dsrs= 1. !snow
- if (dey >0.5*(des+deg) .and. dey<0.5*(deg+deh)) Dsrg= 1. !graupel
- if (dey>=0.5*(deg+deh)) then
- Dsrh= 1. !hail
- if (.not.hail_ON .or. Dr<Dr_3cmpThrs) then
- Dsrg= 1.; Dsrh= 0. !graupel
- endif
- endif
- if (.not. grpl_ON) Dsrg=0.
- else
- QCLrs= 0.; QCLsr= 0.; NCLrs= 0.; NCLsr= 0.
- endif
- ELSE
- QVDvs= 0.; QCLcs= 0.; QCNsg= 0.; QCLsr= 0.; QCLrs= 0.
- NVDvs= 0.; NCLcs= 0.; NCLsr= 0.; NCLrs= 0.; NCNsg= 0.
- ENDIF
- !------------!
- ! GRAUPEL: !
- !------------!
- IF (QGM(i,k)>epsQ) THEN
- !Conversion to hail: (D_sll given by S-L limit)
- if (WZ(i,k)>w_CNgh .and. hail_ON) then
- D_sll = 0.01*(exp(min(20.,-Tc/(1.1e4*DE(i,k)*(QCM(i,k)+QRM(i,k))-1.3e3* &
- DE(i,k)*(QIM(i,k))+1.)))-1.)
- !Add correction factor: [to account error in equation of Ziegler (1985), as per Young (1993)]
- D_sll = 2.0*D_sll
- D_sll = min(1., max(0.0001,D_sll)) !smallest D_sll=0.1mm; largest=1m
- !Old approach: (pre-my-2.15.0)
- ! ratio= Dg/D_sll
- ! if (ratio>r_CNgh) then
- ! QCNgh= (0.5*ratio)*(QCLcg+QCLrg+QCLig)
- ! QCNgh= min(QCNgh,(QGM(i,k))+QCLcg+QCLrg+QCLig)
- ! NCNgh= DE(i,k)*QCNgh*icmh/(D_sll*D_sll*D_sll)
- ! else
- ! QCNgh= 0.
- ! NCNgh= 0.
- ! endif
- !New approach:
- tmp1 = exp(-D_sll/iLAMg)
- Ng_tail = No_g*iLAMg*tmp1 !integral(Dsll,inf) of N(D)dD
- if (Ng_tail > Ngh_crit) then
- QCNgh = idt*cmg*No_g*tmp1*(D_sll**3.*iLAMg + 3.*D_sll**2.*iLAMg**2. &
- + 6.*D_sll*iLAMg**3. + 6.*iLAMg**4.)
- NgCNgh= idt*No_g*iLAMg*tmp1
- Rz= 1.
- !---
- ! The Rz factor (<>1) serves to conserve reflectivity when graupel
- ! converts to hail with a a different shape parameter, alpha.
- ! The factor Rz non-conserves N while acting to conserve Z for
- ! double-moment. See Ferrier, 1994 App. D). However, Rz=1 is
- ! used since it is deemed more important to conserve concentration
- ! than reflectivity (see Milbrandt and McTaggart-Cowan, 2010 JAS).
- !---
- ! Code to conserve total reflectivity:
- ! if (QHM(i,k)>epsQ) then
- ! Rz= (gamma(7.+alpha_h)*GH31*GG34**2.)/(GG36*GG31*GH34**2.)
- ! else
- ! Rz= 1.
- ! endif
- !---
- NhCNgh= Rz*NgCNgh
- else
- QCNgh = 0.; NgCNgh = 0.; NhCNgh = 0.
- endif
- endif
- !3-component freezing (collisions with rain):
- if (QRM(i,k)>epsQ) then
- tmp1 = vg0-vr0
- tmp2 = sqrt(tmp1*tmp1 + 0.04*vg0*vr0)
- tmp8 = iLAMg2*iLAMg ! iLAMg**3
- tmp9 = tmp8*iLAMg ! iLAMg**4
- tmp10= tmp9*iLAMg ! iLAMg**5
- !(parameterization of Erg based on Cober and List, 1993 [JAS])
- Kstoke = dew*abs(vg0-vr0)*Dr*Dr/(9.*MUdyn*Dg)
- Kstoke = max(1.5,min(10.,Kstoke))
- Erg = 0.55*log10(2.51*Kstoke)
- QCLrg= dt*cmr*Erg*PIov4*iDE(i,k)*(NGM(i,k)*NRM(i,k))*iGR31*iGG31*tmp2* &
- (GR36*GG31*iLAMr5+2.*GR35*GG32*iLAMr4*iLAMg+GR34*GG33*iLAMr3* &
- iLAMg2)
- NCLrg= dt*PIov4*Erg*(NGM(i,k)*NRM(i,k))*iGR31*iGG31*tmp2*(GR33*GG31* &
- iLAMr2+2.*GR32*GG32*iLAMr*iLAMg+GR31*GG33*iLAMg2)
- QCLgr= dt*cmg*Erg*PIov4*iDE(i,k)*(NRM(i,k)*NGM(i,k))*iGG31*iGR31*tmp2* &
- (GG36*GR31*tmp10+2.*GG35*GR32*tmp9*iLAMr+GG34*GR33*tmp8*iLAMr2)
- !(note: For explicit eqns, NCLgr= NCLrg)
- NCLgr= min(NCLrg, QCLgr*(NGM(i,k)*iQGM))
- QCLrg= min(QCLrg, QRM(i,k)); QCLgr= min(QCLgr, QGM(i,k))
- NCLrg= min(NCLrg, NRM(i,k)); NCLgr= min(NCLgr, NGM(i,k))
- ! Determine destination of 3-comp.freezing:
- tmp1= max(Dg,Dr)
- tmp2= tmp1*tmp1*tmp1
- dey = (deg*Dg*Dg*Dg + dew*Dr*Dr*Dr)/tmp2
- if (dey>0.5*(deg+deh) .and. Dr>Dr_3cmpThrs .and. hail_ON) then
- Dgrg= 0.; Dgrh= 1.
- else
- Dgrg= 1.; Dgrh= 0.
- endif
- else
- QCLgr= 0.; QCLrg= 0.; NCLgr= 0.; NCLrg= 0.
- endif
- ELSE
- QVDvg= 0.; QCNgh= 0.; QCLgr= 0.; QCLrg= 0.; NgCNgh= 0.
- NVDvg= 0.; NhCNgh= 0.; NCLgr= 0.; NCLrg= 0.
- ENDIF
- !---------!
- ! HAIL: !
- !---------!
- IF (QHM(i,k)>epsQ) THEN
- !Wet growth:
- if (QHwet<(QCLch+QCLrh+QCLih+QCLsh) .and. Tc>-40.) then
- QCLih= min(QCLih*iEih, QIM(i,k)) !change Eih to 1. in CLih
- NCLih= min(NCLih*iEih, NYM(i,k)) ! " "
- QCLsh= min(QCLsh*iEsh, QNM(i,k)) !change Esh to 1. in CLsh
- NCLsh= min(NCLsh*iEsh, NNM(i,k)) ! " "
- tmp3 = QCLrh
- QCLrh= QHwet-(QCLch+QCLih+QCLsh) !actual QCLrh minus QSHhr
- QSHhr= tmp3-QCLrh !QSHhr used here only
- NSHhr= DE(i,k)*QSHhr/(cmr*Drshed*Drshed*Drshed)
- else
- NSHhr= 0.
- endif
- ELSE
- QVDvh= 0.; NVDvh= 0.; NSHhr= 0.
- ENDIF
- ENDIF ! ( if Tc<0C Block )
- !------------ End of source/sink term calculation -------------!
- !-- Adjustment of source/sink terms to prevent overdepletion: --!
- do niter= 1,2
- ! (1) Vapor:
- source= Q(i,k) +dim(-QVDvi,0.)+dim(-QVDvs,0.)+dim(-QVDvg,0.)+dim(-QVDvh,0.)
- sink = QNUvi+dim(QVDvi,0.)+dim(QVDvs,0.)
- sour = max(source,0.)
- if(sink>sour) then
- ratio= sour/sink
- QNUvi= ratio*QNUvi; NNUvi= ratio*NNUvi
- if(QVDvi>0.) then
- QVDvi= ratio*QVDvi; NVDvi= ratio*NVDvi
- endif
- if(QVDvs>0.) then
- QVDvs=ratio*QVDvs; NVDvs=ratio*NVDvs
- endif
- QVDvg= ratio*QVDvg; NVDvg= ratio*NVDvg
- QVDvh= ratio*QVDvh; NVDvh= ratio*NVDvh
- endif
- ! (2) Cloud:
- source= QC(i,k)
- sink = QCLcs+QCLcg+QCLch+QFZci
- sour = max(source,0.)
- if(sink>sour) then
- ratio= sour/sink
- QFZci= ratio*QFZci; NFZci= ratio*NFZci
- QCLcs= ratio*QCLcs; NCLcs= ratio*NCLcs
- QCLcg= ratio*QCLcg; NCLcg= ratio*NCLcg
- QCLch= ratio*QCLch; NCLch= ratio*NCLch
- endif
- ! (3) Rain:
- source= QR(i,k)+QMLsr+QMLgr+QMLhr+QMLir
- sink = QCLri+QCLrs+QCLrg+QCLrh+QFZrh
- sour = max(source,0.)
- if(sink>sour) then
- ratio= sour/sink
- QCLrg= ratio*QCLrg; QCLri= ratio*QCLri; NCLri= ratio*NCLri
- QCLrs= ratio*QCLrs; NCLrs= ratio*NCLrs; QCLrg= ratio*QCLrg
- NCLrg= ratio*NCLrg; QCLrh= ratio*QCLrh; NCLrh= ratio*NCLrh
- QFZrh= ratio*QFZrh; NrFZrh=ratio*NrFZrh; NhFZrh=ratio*NhFZrh
- if (ratio==0.) then
- Dirg= 0.; Dirh= 0.; Dgrg= 0.; Dgrh= 0.
- Dsrs= 0.; Dsrg= 0.; Dsrh= 0.
- endif
- endif
- ! (4) Ice:
- source= QI(i,k)+QNUvi+dim(QVDvi,0.)+QFZci
- sink = QCNis+QCLir+dim(-QVDvi,0.)+QCLis+QCLig+QCLih+QMLir
- sour = max(source,0.)
- if(sink>sour) then
- ratio= sour/sink
- QMLir= ratio*QMLir; NMLir= ratio*NMLir
- if (QVDvi<0.) then
- QVDvi= ratio*QVDvi; NVDvi= ratio*NVDvi
- endif
- QCNis= ratio*QCNis; NiCNis= ratio*NiCNis; NsCNis= ratio*NsCNis
- QCLir= ratio*QCLir; NCLir= ratio*NCLir; QCLig= ratio*QCLig
- QCLis= ratio*QCLis; NCLis= ratio*NCLis
- QCLih= ratio*QCLih; NCLih= ratio*NCLih
- if (ratio==0.) then
- Dirg= 0.; Dirh= 0.
- endif
- endif
- ! (5) Snow:
- source= QN(i,k)+QCNis+dim(QVDvs,0.)+QCLis+Dsrs*(QCLrs+QCLsr)+QCLcs
- sink = dim(-QVDvs,0.)+QCNsg+QMLsr+QCLsr+QCLsh
- sour = max(source,0.)
- if(sink>sour) then
- ratio= sour/sink
- if(QVDvs<=0.) then
- QVDvs= ratio*QVDvs; NVDvs= ratio*NVDvs
- endif
- QCNsg= ratio*QCNsg; NCNsg= ratio*NCNsg; QMLsr= ratio*QMLsr
- NMLsr= ratio*NMLsr; QCLsr= ratio*QCLsr; NCLsr= ratio*NCLsr
- QCLsh= ratio*QCLsh; NCLsh= ratio*NCLsh
- if (ratio==0.) then
- Dsrs= 0.; Dsrg= 0.; Dsrh= 0.
- endif
- endif
- ! (6) Graupel:
- source= QG(i,k)+QCNsg+dim(QVDvg,0.)+Dirg*(QCLri+QCLir)+Dgrg*(QCLrg+QCLgr)+ &
- QCLcg+Dsrg*(QCLrs+QCLsr)+QCLig
- sink = dim(-QVDvg,0.)+QMLgr+QCNgh+QCLgr
- sour = max(source,0.)
- if(sink>sour) then
- ratio= sour/sink
- QVDvg= ratio*QVDvg; NVDvg= ratio*NVDvg; QMLgr = ratio*QMLgr
- NMLgr= ratio*NMLgr; QCNgh= ratio*QCNgh; NgCNgh= ratio*NgCNgh
- QCLgr= ratio*QCLgr; NCLgr= ratio*NCLgr; NhCNgh= ratio*NhCNgh
- if (ratio==0.) then
- Dgrg= 0.; Dgrh= 0.
- endif
- endif
- ! (7) Hail:
- source= QH(i,k)+dim(QVDvh,0.)+QCLch+QCLrh+Dirh*(QCLri+QCLir)+QCLih+QCLsh+ &
- Dsrh*(QCLrs+QCLsr)+QCNgh+Dgrh*(QCLrg+QCLgr)+QFZrh
- sink = dim(-QVDvh,0.)+QMLhr
- sour = max(source,0.)
- if(sink>sour) then
- ratio= sour/sink
- QVDvh= ratio*QVDvh; NVDvh= ratio*NVDvh
- QMLhr= ratio*QMLhr; NMLhr= ratio*NMLhr
- endif
- enddo
- !--------------- End of source/sink term adjustment ------------------!
- !Compute N-tendencies for destination categories of 3-comp.freezing:
- NCLirg= 0.; NCLirh= 0.; NCLsrs= 0.; NCLsrg= 0.
- NCLsrh= 0.; NCLgrg= 0.; NCLgrh= 0.
- if (QCLir+QCLri>0.) then
- tmp1 = max(Dr,Di)
- tmp2 = tmp1*tmp1*tmp1*PIov6
- NCLirg= Dirg*DE(i,k)*(QCLir+QCLri)/(deg*tmp2)
- NCLirh= Dirh*DE(i,k)*(QCLir+QCLri)/(deh*tmp2)
- endif
- if (QCLsr+QCLrs>0.) then
- tmp1 = max(Dr,Ds)
- tmp2 = tmp1*tmp1*tmp1*PIov6
- NCLsrs= Dsrs*DE(i,k)*(QCLsr+QCLrs)/(des*tmp2)
- NCLsrg= Dsrg*DE(i,k)*(QCLsr+QCLrs)/(deg*tmp2)
- NCLsrh= Dsrh*DE(i,k)*(QCLsr+QCLrs)/(deh*tmp2)
- endif
- if (QCLgr+QCLrg>0.) then
- tmp1 = max(Dr,Dg)
- tmp2 = tmp1*tmp1*tmp1*PIov6
- NCLgrg= Dgrg*DE(i,k)*(QCLgr+QCLrg)/(deg*tmp2)
- NCLgrh= Dgrh*DE(i,k)*(QCLgr+QCLrg)/(deh*tmp2)
- endif
- !========================================================================!
- ! Add all source/sink terms to all predicted moments: !
- !========================================================================!
- !Diagnostic S/S terms: (to facilitate output of 3D variables for diagnostics)
- !SS01(i,k)= QVDvs*idt (e.g., for depositional growth rate of snow, kg kg-1 s-1)
- ! Q-Source/Sink Terms:
- Q(i,k) = Q(i,k) -QNUvi -QVDvi -QVDvs -QVDvg -QVDvh
- QC(i,k)= QC(i,k) -QCLcs -QCLcg -QCLch -QFZci
- QR(i,k)= QR(i,k) -QCLri +QMLsr -QCLrs -QCLrg +QMLgr -QCLrh +QMLhr -QFZrh +QMLir
- QI(i,k)= QI(i,k) +QNUvi +QVDvi +QFZci -QCNis -QCLir -QCLis -QCLig &
- -QMLir -QCLih +QIMsi +QIMgi
- QG(i,k)= QG(i,k) +QCNsg +QVDvg +QCLcg -QCLgr-QMLgr -QCNgh -QIMgi +QCLig &
- +Dirg*(QCLri+QCLir) +Dgrg*(QCLrg+QCLgr) +Dsrg*(QCLrs+QCLsr)
- QN(i,k)= QN(i,k) +QCNis +QVDvs +QCLcs -QCNsg -QMLsr -QIMsi -QCLsr +QCLis -QCLsh &
- +Dsrs*(QCLrs+QCLsr)
- QH(i,k)= QH(i,k) +Dirh*(QCLri+QCLir) -QMLhr +QVDvh +QCLch +Dsrh*(QCLrs+QCLsr) &
- +QCLih +QCLsh +QFZrh +QCLrh +QCNgh +Dgrh*(QCLrg+QCLgr)
- ! N-Source/Sink Terms:
- if (dblMom_c) NC(i,k)= NC(i,k) -NCLcs -NCLcg -NCLch -NFZci
- if (dblMom_r) NR(i,k)= NR(i,k) -NCLri -NCLrs -NCLrg -NCLrh +NMLsr +NMLgr +NMLhr &
- -NrFZrh +NMLir +NSHhr
- if (dblMom_i) NY(i,k)= NY(i,k) +NNUvi +NVDvi +NFZci -NCLir -NCLis -NCLig -NCLih &
- -NMLir +NIMsi +NIMgi -NiCNis
- if (dblMom_s) NN(i,k)= NN(i,k) +NsCNis -NVDvs -NCNsg -NMLsr -NCLss -NCLsr -NCLsh &
- +NCLsrs
- if (dblMom_g) NG(i,k)= NG(i,k) +NCNsg -NCLgr -NVDvg -NMLgr +NCLirg +NCLsrg &
- +NCLgrg -NgCNgh
- if (dblMom_h) NH(i,k)= NH(i,k) +NhFZrh +NhCNgh -NMLhr -NVDvh +NCLirh +NCLsrh &
- +NCLgrh
- T(i,k)= T(i,k) +LFP*(QCLri+QCLcs+QCLrs+QFZci-QMLsr+QCLcg+QCLrg-QMLir-QMLgr &
- -QMLhr+QCLch+QCLrh+QFZrh) +LSP*(QNUvi+QVDvi+QVDvs+QVDvg+QVDvh)
- !Prevent overdepletion:
- IF (dblMom_c) THEN
- if(QC(i,k)<epsQ .or. NC(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QC(i,k)
- T(i,k) = T(i,k) - LCP*QC(i,k)
- QC(i,k)= 0.; NC(i,k)= 0.
- endif
- ELSE
- if(QC(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QC(i,k)
- T(i,k) = T(i,k) - LCP*QC(i,k)
- QC(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_r) THEN
- if (QR(i,k)<epsQ .or. NR(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QR(i,k)
- T(i,k) = T(i,k) - LCP*QR(i,k)
- QR(i,k)= 0.; NR(i,k)= 0.
- endif
- ELSE
- if (QR(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QR(i,k)
- T(i,k) = T(i,k) - LCP*QR(i,k)
- QR(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_i) THEN
- if (QI(i,k)<epsQ .or. NY(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QI(i,k)
- T(i,k) = T(i,k) - LSP*QI(i,k)
- QI(i,k)= 0.; NY(i,k)= 0.
- endif
- ELSE
- if (QI(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QI(i,k)
- T(i,k) = T(i,k) - LSP*QI(i,k)
- QI(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_s) THEN
- if (QN(i,k)<epsQ .or. NN(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QN(i,k)
- T(i,k) = T(i,k) - LSP*QN(i,k)
- QN(i,k)= 0.; NN(i,k)= 0.
- endif
- ELSE
- if (QN(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QN(i,k)
- T(i,k) = T(i,k) - LSP*QN(i,k)
- QN(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_g) THEN
- if (QG(i,k)<epsQ .or. NG(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QG(i,k)
- T(i,k) = T(i,k) - LSP*QG(i,k)
- QG(i,k)= 0.; NG(i,k)= 0.
- endif
- ELSE
- if (QG(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QG(i,k)
- T(i,k) = T(i,k) - LSP*QG(i,k)
- QG(i,k)= 0.
- endif
- ENDIF
- IF (dblMom_h) THEN
- if (QH(i,k)<epsQ .or. NH(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QH(i,k)
- T(i,k) = T(i,k) - LSP*QH(i,k)
- QH(i,k)= 0.; NH(i,k)= 0.
- else if (QH(i,k)>epsQ .and. NH(i,k)>epsN) then
- !Conversion to graupel of hail is small:
- Dh= (DE(i,k)*QH(i,k)/NH(i,k)*icmh)**thrd
- if (Dh<Dh_min) then
- QG(i,k)= QG(i,k) + QH(i,k)
- NG(i,k)= NG(i,k) + NH(i,k)
- QH(i,k)= 0.; NH(i,k)= 0.
- endif
- endif
- ELSE
- if (QH(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QH(i,k)
- T(i,k) = T(i,k) - LSP*QH(i,k)
- QH(i,k)= 0.
- endif
- ENDIF
- Q(i,k)= max(Q(i,k),0.)
- NY(i,k)= min(NY(i,k), Ni_max)
- ENDIF !if (activePoint)
- ENDDO
- ENDDO
- !----------------------------------------------------------------------------------!
- ! End of ice phase microphysics (Part 2) !
- !----------------------------------------------------------------------------------!
- !----------------------------------------------------------------------------------!
- ! PART 3: Warm Microphysics Processes !
- ! !
- ! Equations for warm-rain coalescence based on Cohard and Pinty (2000a,b; QJRMS) !
- ! Condensation/evaportaion equations based on Kong and Yau (1997; Atmos-Ocean) !
- ! Equations for rain reflectivity (ZR) based on Milbrandt and Yau (2005b; JAS) !
- !----------------------------------------------------------------------------------!
- ! Part 3a - Warm-rain Coallescence:
- IF (warmphase_ON) THEN
- DO k= 2,nk
- DO i= 1,ni
- RCAUTR= 0.; CCACCR= 0.; Dc= 0.; iLAMc= 0.; L = 0.
- RCACCR= 0.; CCSCOC= 0.; Dr= 0.; iLAMr= 0.; TAU= 0.
- CCAUTR= 0.; CRSCOR= 0.; SIGc= 0.; DrINIT= 0.
- iLAMc3= 0.; iLAMc6= 0.; iLAMr3= 0.; iLAMr6= 0.
- if (dblMom_r) then
- rainPresent= (QRM(i,k)>epsQ .and. NRM(i,k)>epsN)
- else
- rainPresent= (QRM(i,k)>epsQ)
- endif
- if (.not. dblMom_c) NCM(i,k)= N_c_SM
- if (QCM(i,k)>epsQ .and. NCM(i,k)>epsN) then
- iLAMc = iLAMDA_x(DE(i,k),QCM(i,k),1./NCM(i,k),icexc9,thrd)
- iLAMc3= iLAMc*iLAMc*iLAMc
- iLAMc6= iLAMc3*iLAMc3
- Dc = iLAMc*(GC2*iGC1)**thrd
- SIGc = iLAMc*( GC3*iGC1- (GC2*iGC1)*(GC2*iGC1) )**sixth
- L = 0.027*DE(i,k)*QCM(i,k)*(6.25e18*SIGc*SIGc*SIGc*Dc-0.4)
- if (SIGc>SIGcTHRS) TAU= 3.7/(DE(i,k)*(QCM(i,k))*(0.5e6*SIGc-7.5))
- endif
- if (rainPresent) then
- if (dblMom_r) then
- Dr = Dm_x(DE(i,k),QRM(i,k),1./NRM(i,k),icmr,thrd)
- !Drop-size limiter [prevents initially large drops from melted hail]
- if (Dr>3.e-3) then
- tmp1 = (Dr-3.e-3); tmp2= (Dr/DrMAX); tmp3= tmp2*tmp2*tmp2
- NRM(i,k)= NRM(i,k)*max((1.+2.e4*tmp1*tmp1),tmp3)
- tmp1 = DE(i,k)*QRM(i,k)*icmr
- Dr = (tmp1/NRM(i,k))**thrd
- endif
- else
- NRM(i,k)= GR50*sqrt(sqrt(GR31*iGR34*DE(i,k)*QRM(i,k)*icmr))
- Dr = Dm_x(DE(i,k),QRM(i,k),1./NRM(i,k),icmr,thrd)
- endif
- iLAMr = iLAMDA_x(DE(i,k),QRM(i,k),1./NRM(i,k),icexr9,thrd)
- iLAMr3= iLAMr*iLAMr*iLAMr
- iLAMr6= iLAMr3*iLAMr3
- endif
- ! Autoconversion:
- if (QCM(i,k)>epsQ .and. SIGc>SIGcTHRS .and. autoconv_ON) then
- RCAUTR= min( max(L/TAU,0.), QCM(i,k)*idt )
- DrINIT= max(83.e-6, 12.6e-4/(0.5e6*SIGc-3.5)) !initiation regime Dr
- DrAUT = max(DrINIT, Dr) !init. or feeding DrAUT
- CCAUTR= RCAUTR*DE(i,k)/(cmr*DrAUT*DrAUT*DrAUT)
- ! ---------------------------------------------------------------------------- !
- ! NOTE: The formulation for CCAUTR here (dNr/dt|initiation) does NOT follow
- ! eqn (18) in CP2000a, but rather it comes from the F90 code provided
- ! by J-P Pinty (subroutine: 'rain_c2r2.f90').
- ! (See notes: 2001-10-17; 2001-10-22)
- !
- ! Similarly, the condition for the activation of accretion and self-
- ! collection depends on whether or not autoconversion is in the feeding
- ! regime (see notes 2002-01-07). This is apparent in the F90 code, but
- ! NOT in CP2000a.
- ! ---------------------------------------------------------------------------- !
- ! cloud self-collection: (dNc/dt_autoconversion) {CP eqn(25)}
- if (dblMom_c) CCSCOC= min(KK2*NCM(i,k)*NCM(i,k)*GC3*iGC1*iLAMc6, NCM(i,k)* &
- idt) !{CP00a eqn(25)}
- endif
- ! Accretion, rain self-collection, and collisional breakup:
- if (((QRM(i,k))>1.2*max(L,0.)*iDE(i,k).or.Dr>max(5.e-6,DrINIT)).and.rainAccr_ON &
- .and. rainPresent) then
- ! Accretion: !{CP00a eqn(22)}
- if (QCM(i,k)>epsQ.and.L>0.) then
- if (Dr.ge.100.e-6) then
- CCACCR = KK1*(NCM(i,k)*NRM(i,k))*(GC2*iGC1*iLAMc3+GR34*iGR31*iLAMr3)
- RCACCR = cmr*iDE(i,k)*KK1*(NCM(i,k)*NRM(i,k))*iLAMc3*(GC3*iGC1*iLAMc3+ &
- GC2*iGC1*GR34*iGR31*iLAMr3)
- else
- CCACCR = KK2*(NCM(i,k)*NRM(i,k))*(GC3*iGC1*iLAMc6+GR37*iGR31*iLAMr6)
- ! RCACCR= cmr*iDE(i,k)*KK2*(NCM(i,k)*NRM(i,k))*iLAMc3* &
- ! (GC4*iGR31*iLAMc6+GC2*iGC1*GR37*iGR31*iLAMr6)
- !++ The following calculation of RCACCR avoids overflow:
- tmp1 = cmr*iDE(i,k)
- tmp2 = KK2*(NCM(i,k)*NRM(i,k))*iLAMc3
- RCACCR = tmp1 * tmp2
- tmp1 = GC4*iGR31
- tmp1 = (tmp1)*iLAMc6
- tmp2 = GC2*iGC1
- tmp2 = tmp2*GR37*iGR31
- tmp2 = (tmp2)*iLAMr6
- RCACCR = RCACCR * (tmp1 + tmp2)
- !++
- endif
- CCACCR = min(CCACCR,(NC(i,k))*idt)
- RCACCR = min(RCACCR,(QC(i,k))*idt)
- endif
- if (dblMom_r) then
- !Rain self-collection:
- tmp1= NRM(i,k)*NRM(i,k)
- if (Dr.ge.100.e-6) then
- CRSCOR= KK1*tmp1*GR34*iGR31*iLAMr3 !{CP00a eqn(24)}
- else
- CRSCOR= KK2*tmp1*GR37*iGR31*iLAMr6 !{CP00a eqn(25)}
- endif
- !Raindrop breakup: !{CP00a eqn(26)}
- Ec= 1.
- if (Dr >= 600.e-6) Ec= exp(-2.5e3*(Dr-6.e-4))
- if (Dr >= 2000.e-6) Ec= 0.
- CRSCOR= min(Ec*CRSCOR,(0.5*NR(i,k))*idt) !0.5 prevents depletion of NR
- endif
- endif !accretion/self-collection/breakup
- ! Prevent overdepletion of cloud:
- source= QC(i,k)
- sink = (RCAUTR+RCACCR)*dt
- if (sink>source) then
- ratio = source/sink
- RCAUTR= ratio*RCAUTR
- RCACCR= ratio*RCACCR
- CCACCR= ratio*CCACCR
- endif
- ! Apply tendencies:
- QC(i,k)= max(0., QC(i,k)+(-RCAUTR-RCACCR)*dt )
- QR(i,k)= max(0., QR(i,k)+( RCAUTR+RCACCR)*dt )
- if (dblMom_c) NC(i,k)= max(0., NC(i,k)+(-CCACCR-CCSCOC)*dt )
- if (dblMom_r) NR(i,k)= max(0., NR(i,k)+( CCAUTR-CRSCOR)*dt )
- if (dblMom_r) then
- if (QR(i,k)>epsQ .and. NR(i,k)>epsN) then
- Dr = Dm_x(DE(i,k),QR(i,k),1./NR(i,k),icmr,thrd)
- if (Dr>3.e-3) then
- tmp1= (Dr-3.e-3); tmp2= tmp1*tmp1
- tmp3= (Dr/DrMAX); tmp4= tmp3*tmp3*tmp3
- NR(i,k)= NR(i,k)*(max((1.+2.e4*tmp2),tmp4))
- elseif (Dr<Dhh) then
- !Convert small raindrops to cloud:
- QC(i,k)= QC(i,k) + QR(i,k)
- NC(i,k)= NC(i,k) + NR(i,k)
- QR(i,k)= 0.; NR(i,k)= 0.
- endif
- else
- QR(i,k)= 0.; NR(i,k)= 0.
- endif !(Qr,Nr>eps)
- endif
- ENDDO
- ENDDO
- ! Part 3b - Condensation/Evaporation:
- DO k=1,nk
- DO i=1,ni
- DEo = DE(i,nk)
- gam = sqrt(DEo*iDE(i,k))
- #if (DWORDSIZE == 8 && RWORDSIZE == 8)
- QSS(i,k)= FOQSA(T(i,k), PS(i)*S(i,k)) ! Re-calculates QS with new T (w.r.t. liquid)
- #elif (DWORDSIZE == 8 && RWORDSIZE == 4)
- QSS(i,k)= sngl(FOQSA(T(i,k), PS(i)*S(i,k))) ! Re-calculates QS with new T (w.r.t. liquid)
- #else
- This is a temporary hack assuming double precision is 8 bytes.
- #endif
- ssat = Q(i,k)/QSS(i,k)-1.
- Tc = T(i,k)-TRPL
- Cdiff = max(1.62e-5, (2.2157e-5 + 0.0155e-5*Tc)) *1.e5/(S(i,k)*PS(i))
- MUdyn = max(1.51e-5, (1.7153e-5 + 0.0050e-5*Tc))
- MUkin = MUdyn*iDE(i,k)
- iMUkin = 1./MUkin
- Ka = max(2.07e-2, (2.3971e-2 + 0.0078e-2*Tc))
- ScTHRD = (MUkin/Cdiff)**thrd ! i.e. Sc^(1/3)
- !Condensation/evaporation:
- ! Capacity of evap/cond in one time step is determined by saturation
- ! adjustment technique [Kong and Yau, 1997 App.A]. Equation for rain evaporation rate
- ! comes from Cohard and Pinty, 2000a. Explicit condensation rate is not considered
- ! (as it is in Ziegler, 1985), but rather complete removal of supersaturation is assumed.
- X= Q(i,k)-QSS(i,k)
- if (dblMom_r) then
- rainPresent= (QR(i,k)>epsQ .and. NR(i,k)>epsN)
- else
- rainPresent= (QR(i,k)>epsQ)
- endif
- IF(X>0. .or. QC(i,k)>epsQ .or. rainPresent) THEN
- tmp1 = T(i,k)-35.86
- X = X/(1.+ck5*QSS(i,k)/(tmp1*tmp1))
- if (X<(-QC(i,k))) then
- D= 0.
- if(rainPresent) then
- if(QM(i,k)<QSW(i,k)) then
- MUkin = (1.715e-5+5.e-8*Tc)*iDE(i,k)
- iMUkin= 1./MUkin
- if (dblMom_r) then
- Dr = Dm_x(DE(i,k),QR(i,k),1./NR(i,k),icmr,thrd)
- iLAMr= iLAMDA_x(DE(i,k),QR(i,k),1./NR(i,k),icexr9,thrd)
- LAMr = 1./iLAMr
- !note: The following coding of 'No_r=...' prevents overflow:
- !No_r_DM= NR(i,k)*LAMr**(1.+alpha_r))*iGR31
- No_r_DM= sngl(dble(NR(i,k))*dble(LAMr)**dble(1.+alpha_r))*iGR31
- No_r = No_r_DM
- else
- iLAMr = sqrt(sqrt( (QR(i,k)*DE(i,k))/(GR34*cmr*No_r) ))
- !note: No_r= No_r_SM is already done (in Part 1)
- endif
- !note: There is an error in MY05a_eq(8) for VENTx (corrected in code)
- VENTr= Avx*GR32*iLAMr**cexr5 + Bvx*ScTHRD*sqrt(gam*afr*iMUkin)*GR17* &
- iLAMr**cexr6
- ABw = CHLC*CHLC/(Ka*RGASV*T(i,k)*T(i,k))+1./(DE(i,k)*(QSS(i,k))* &
- Cdiff)
- QREVP= -dt*(PI2*ssat*No_r*VENTr/ABw)
- !! QREVP= 0. !to suppress evaporation of rain
- if ((QR(i,k))>QREVP) then !Note: QREVP is [(dQ/dt)*dt]
- DEL= -QREVP
- else
- DEL= -QR(i,k)
- endif
- D= max(X+QC(i,k), DEL)
- endif !QM< QSM
- endif !QR<eps & NR<eps
- X= D - QC(i,k)
- QR(i,k)= QR(i,k) + D
- if (QR(i,k)>0. .and. dblMom_r) &
- NR(i,k)= max(0.,NR(i,k)+D*NR(i,k)/QR(i,k)) !(dNr/dt)|evap
- ! The above expression of (dNr/dt)|evap is from Ferrier, 1994.
- ! In CP2000a, Nr is not affected by evap. (except if Qr goes to zero).
- QC(i,k)= 0.; NC(i,k)= 0.
- T(i,k) = T(i,k) + LCP*X
- Q(i,k) = Q(i,k) - X
- else ![if(X >= -QC)]
- ! Nucleation of cloud droplets:
- if (ssat>0. .and. WZ(i,k)>0. .and. dblMom_c) &
- NC(i,k)= max(NC(i,k),NccnFNC(WZ(i,k),TM(i,k),HPS(i)*S(i,k),CCNtype))
- ! All supersaturation is removed (condensed onto cloud field).
- T(i,k) = T(i,k) + LCP*X
- Q(i,k) = Q(i,k) - X
- QC(i,k) = QC(i,k) + X
- if (dblMom_c) then
- if (X<0.) then
- if (QC(i,k)>0.) then
- NC(i,k)= max(0., NC(i,k) + X*NC(i,k)/QC(i,k) ) !(dNc/dt)|evap
- else
- NC(i,k)= 0.
- endif
- endif
- if (QC(i,k)>0..and.NC(i,k)==0.) NC(i,k)= 1.e7 !prevents non-zero_Q & zero_N
- endif
- endif
- ENDIF
- !Protect against negative values due to overdepletion:
- if (dblMom_r) then
- if (QR(i,k)<epsQ.or.NR(i,k)<epsN) then
- Q(i,k) = Q(i,k) + QR(i,k)
- T(i,k) = T(i,k) - QR(i,k)*LCP
- QR(i,k)= 0.; NR(i,k)= 0.
- endif
- else
- if (QR(i,k)<epsQ) then
- Q(i,k) = Q(i,k) + QR(i,k)
- T(i,k) = T(i,k) - QR(i,k)*LCP
- QR(i,k)= 0.
- endif
- endif
- ENDDO
- ENDDO !cond/evap [k-loop]
- ENDIF !if warmphase_ON
- !----------------------------------------------------------------------------------!
- ! End of warm-phase microphysics (Part 3) !
- !----------------------------------------------------------------------------------!
- !----------------------------------------------------------------------------------!
- ! PART 4: Sedimentation !
- !----------------------------------------------------------------------------------!
- !----------------------------------------------------------------------------------!
- ! Sedimentation is computed using a modified version of the box-Lagrangian !
- ! scheme. Sedimentation is only computed for columns containing non-zero !
- ! hydrometeor quantities (at at least one level). !
- !----------------------------------------------------------------------------------!
- IF (sedi_ON) THEN
- fluxM_r= 0.; fluxM_i= 0.; fluxM_s= 0.; fluxM_g= 0.; fluxM_h= 0.
- RT_rn1 = 0.; RT_rn2 = 0.; RT_fr1 = 0.; RT_fr2 = 0.; RT_sn1 = 0.
- RT_sn2 = 0.; RT_sn3 = 0.; RT_pe1 = 0.; RT_pe2 = 0.; RT_peL = 0.
- !-- RAIN sedimentation:
- if (DblMom_r) then
- call SEDI_main_2(QR,NR,1,Q,T,DE,iDE,gamfact_r,epsQr_sedi,epsN,afr,bfr,cmr,dmr, &
- ckQr1,ckQr2,icexr9,LCP,ni,nk,VrMax,DrMax,dt,DZ,fluxM_r,ktop_sedi, &
- GRAV,massFlux3D=massFlux3D_r)
- else !if DblMom_r
- call SEDI_main_1b(QR,1,T,DE,iDE,gamfact_r,epsQr_sedi,afr,bfr,icmr,dmr,ckQr1, &
- icexr9,ni,nk,VrMax,DrMax,dt,DZ,fluxM_r,No_r_SM,ktop_sedi,GRAV, &
- massFlux3D=massFlux3D_r)
- endif !if DblMom_r
- !-- ICE sedimentation:
- if (DblMom_i) then
- call SEDI_main_2(QI,NY,2,Q,T,DE,iDE,gamfact,epsQi_sedi,epsN,afi,bfi,cmi,dmi,ckQi1, &
- ckQi2,ckQi4,LSP,ni,nk,ViMax,DiMax,dt,DZ,fluxM_i,ktop_sedi,GRAV)
- else
- call SEDI_main_1b(QI,2,T,DE,iDE,gamfact,epsQi_sedi,afi,bfi,icmi,dmi,ckQi1,ckQi4, &
- ni,nk,ViMax,DiMax,dt,DZ,fluxM_i,-99.,ktop_sedi,GRAV)
- endif
- !-- SNOW sedimentation:
- if (DblMom_s) then
- call SEDI_main_2(QN,NN,3,Q,T,DE,iDE,gamfact,epsQs_sedi,epsN,afs,bfs,cms,dms,ckQs1, &
- ckQs2,iGS20,LSP,ni,nk,VsMax,DsMax,dt,DZ,fluxM_s,ktop_sedi,GRAV, &
- massFlux3D=massFlux3D_s)
- else
- call SEDI_main_1b(QN,3,T,DE,iDE,gamfact,epsQs_sedi,afs,bfs,icms,dms,ckQs1,iGS20, &
- ni,nk,VsMax,DsMax,dt,DZ,fluxM_s,-99.,ktop_sedi,GRAV,massFlux3D= &
- massFlux3D_s)
- endif
- !-- GRAUPEL sedimentation:
- if (DblMom_g) then
- call SEDI_main_2(QG,NG,4,Q,T,DE,iDE,gamfact,epsQg_sedi,epsN,afg,bfg,cmg,dmg,ckQg1, &
- ckQg2,ckQg4,LSP,ni,nk,VgMax,DgMax,dt,DZ,fluxM_g,ktop_sedi,GRAV)
- else
- call SEDI_main_1b(QG,4,T,DE,iDE,gamfact,epsQg_sedi,afg,bfg,icmg,dmg,ckQg1,ckQg4, &
- ni,nk,VgMax,DgMax,dt,DZ,fluxM_g,No_g_SM,ktop_sedi,GRAV)
- endif
- !-- HAIL sedimentation:
- if (DblMom_h) then
- call SEDI_main_2(QH,NH,5,Q,T,DE,iDE,gamfact,epsQh_sedi,epsN,afh,bfh,cmh,dmh,ckQh1, &
- ckQh2,ckQh4,LSP,ni,nk,VhMax,DhMax,dt,DZ,fluxM_h,ktop_sedi,GRAV)
- else
- call SEDI_main_1b(QH,5,T,DE,iDE,gamfact,epsQh_sedi,afh,bfh,icmh,dmh,ckQh1,ckQh4, &
- ni,nk,VhMax,DhMax,dt,DZ,fluxM_h,No_h_SM,ktop_sedi,GRAV)
- endif
- !======= End of sedimentation for each category ========!
- !--- Impose constraints on size distribution parameters ---!
- do k= 1,nk
- do i= 1,ni
- !snow:
- if (QN(i,k)>epsQ .and. NN(i,k)>epsN) then
- !Impose No_s max for snow: (assumes alpha_s=0.)
- iLAMs = max( iLAMmin2, iLAMDA_x(DE(i,k),QN(i,k), 1./NN(i,k),iGS20,idms) )
- tmp1 = min(NN(i,k)/iLAMs,No_s_max) !min. No_s
- NN(i,k)= tmp1**(dms/(1.+dms))*(iGS20*DE(i,k)*QN(i,k))**(1./(1.+dms)) !impose Nos_max
- !Impose LAMDAs_min (by increasing LAMDAs if it is below LAMDAs_min2 [2xLAMDAs_min])
- iLAMs = max( iLAMmin2, iLAMDA_x(DE(i,k),QN(i,k),1./NN(i,k),iGS20,idms) )
- tmp2 = 1./iLAMs !LAMs before adjustment
- !adjust value of lamdas_min to be applied:
- ! This adjusts for multiple corrections (each time step). The factor 0.6 was obtained by
- ! trial-and-error to ultimately give reasonable LAMs profiles, smooth and with min LAMs~lamdas_min
- tmp4 = 0.6*lamdas_min
- tmp5 = 2.*tmp4
- tmp3 = tmp2 + tmp4*(max(0.,tmp5-tmp2)/tmp5)**2. !LAMs after adjustment
- tmp3 = max(tmp3, lamdas_min) !final correction
- NN(i,k)= NN(i,k)*(tmp3*iLAMs)**dms !re-compute NN after LAMs adjustment
- endif
- enddo !i-loop
- enddo !k-loop
- !===
- !Compute melted (liquid-equivalent) volume fluxes [m3 (liquid) m-2 (sfc area) s-1]:
- ! (note: For other precipitation schemes in RPN-CMC physics, this is computed in 'vkuocon6.ftn')
- RT_rn1 = fluxM_r *idew
- RT_sn1 = fluxM_i *idew
- RT_sn2 = fluxM_s *idew
- RT_sn3 = fluxM_g *idew
- RT_pe1 = fluxM_h *idew
- !----
- !Compute sum of solid (unmelted) volume fluxes [m3 (bulk hydrometeor) m-2 (sfc area) s-1]:
- !(this is the precipitation rate for UNmelted total snow [i+s+g])
- ! Note: In 'calcdiagn.ftn', the total solid precipitation (excluding hail) SN is computed
- ! from the sum of the liq-eq.vol fluxes, tss_sn1 + tss_sn2 + tss_sn3. With the
- ! accumulation of SND (in 'calcdiag.ftn'), the solid-to-liquid ratio for the total
- ! accumulated "snow" (i+s+g) can be compute as SND/SN. Likewise, the instantaneous
- ! solid-to-liquid ratio of solid precipitation is computed (in 'calcdiag.ftn') as
- ! RS2L = RSND/RSN.
- do i= 1,ni
- fluxV_i= fluxM_i(i)*idei
- fluxV_g= fluxM_g(i)*ideg
- !Compute unmelted volume flux for snow:
- ! note: This is based on the strict calculation of the volume flux, where vol=(pi/6)D^3,
- ! and remains in the integral calculation Fv = int[V(D)*vol(D)*N(D)*dD].
- ! For a constant density (ice and graupel), vol(D) = m(D)/dex, dex comes out of
- ! integral and Fv_x=Fm_x/dex
- ! Optimized for alpha_s = 0.
- if (QN(i,nk)>epsQ .and. NN(i,nk)>epsN .and. fluxM_s(i)>0.) then
- tmp1= 1./iLAMDA_x(DE(i,nk),QN(i,nk),1./NN(i,nk),iGS20,idms) !LAMDA_s
- fluxV_s= fluxM_s(i)*rfact_FvFm*tmp1**(dms-3.)
- else
- fluxV_s=0.
- endif
- !total solid unmelted volume flux, before accounting for partial melting:
- tmp1= fluxV_i + fluxV_g + fluxV_s
- !liquid-fraction of partially-melted solid precipitation:
- ! The physical premise is that if QR>0, QN+QI+QG>0, and T>0, then QR
- ! originates from melting and can be used to estimate the liquid portion
- ! of the partially-melted solid hydrometeor.
- tmp2= QR(i,nk) + QI(i,nk) + QN(i,nk) + QG(i,nk)
- if (T(i,nk)>TRPL .and. tmp2>epsQ) then
- fracLiq= QR(i,nk)/tmp2
- else
- fracLiq= 0.
- endif
- !Tend total volume flux towards the liquid-equivalent as the liquid-fraction increases to 1:
- tmp3= RT_sn1(i) + RT_sn2(i) + RT_sn3(i) !total liquid-equivalent volume flux (RSN, Fv_sol)
- RT_snd(i)= (1.-fracLiq)*tmp1 + fracLiq*tmp3 !total volume flux with partial melting (RSND, Fvsle_sol)
- !Note: Calculation of instantaneous solid-to-liquid ratio [RS2L = RSND/RSN]
- ! is based on the above quantities and is done on 'calcdiag.ftn'.
- enddo !i-loop
- !====
- !++++
- ! Diagnose surface precipitation types:
- !
- ! The following involves diagnostic conditions to determine surface precipitation rates
- ! for various precipitation elements defined in Canadian Meteorological Operational Internship
- ! Program module 3.1 (plus one for large hail) based on the sedimentation rates of the five
- ! sedimenting hydrometeor categories.
- !
- ! With the diagnostics shut off (precipDiag_ON=.false.), 5 rates are just the 5 category
- ! rates, with the other 6 rates just 0. The model output variables will have:
- !
- ! total liquid = RT_rn1 [RAIN]
- ! total solid = RT_sn1 [ICE] + RT_sn2 [SNOW] + RT_sn3 [GRAUPEL] + RT_pe1 [HAIL]
- !
- ! With the diagnostics on, the 5 sedimentation rates are partitioned into 9 rates,
- ! with the following model output variable:
- !
- ! total liquid = RT_rn1 [liquid rain] + RT_rn2 [liquid drizzle]
- ! total solid = RT_fr1 [freezing rain] + RT_fr2 [freezing drizzle] + RT_sn1 [ice crystals] +
- ! RT_sn2 [snow] + RT_sn3 [graupel] + RT_pe1 [ice pellets] + RT_pe2 [hail]
- !
- ! NOTE: - The above total liquid/solid rates are computed in 'calcdiag.ftn' (as R2/R4).
- ! - RT_peL [large hail] is a sub-set of RT_pe2 [hail] and is thus not added to the total
- ! solid precipitation.
- ! call tmg_start0(98,'mmCalcDIAG')
- IF (precipDiag_ON) THEN
- DO i= 1,ni
- DE(i,nk)= S(i,nk)*PS(i)/(RGASD*T(i,nk))
- !rain vs. drizzle:
- if (DblMom_r) then
- N_r= NR(i,nk)
- else
- N_r= (No_r*GR31)**(3./(4.+alpha_r))*(GR31*iGR34*DE(i,nk)*QR(i,nk)*icmr)** &
- ((1.+alpha_r)/(4.+alpha_r)) !i.e. NR = f(No_r,QR)
- endif
- if (QR(i,nk)>epsQ .and. N_r>epsN) then
- Dm_r(i,nk)= (DE(i,nk)*icmr*QR(i,nk)/N_r)**thrd
- if (Dm_r(i,nk)>Dr_large) then !Dr_large is rain/drizzle size threshold
- RT_rn2(i)= RT_rn1(i); RT_rn1(i)= 0.
- endif
- endif
- !liquid vs. freezing rain or drizzle:
- if (T(i,nk)<TRPL) then
- RT_fr1(i)= RT_rn1(i); RT_rn1(i)= 0.
- RT_fr2(i)= RT_rn2(i); RT_rn2(i)= 0.
- endif
- !ice pellets vs. hail:
- if (T(i,nk)>(TRPL+5.0)) then
- !note: The condition (T_sfc<5C) for ice pellets is a simply proxy for the presence
- ! of a warm layer aloft, though which falling snow or graupel will melt to rain,
- ! over a sub-freezinglayer, where the rain will freeze into the 'hail' category
- RT_pe2(i)= RT_pe1(i); RT_pe1(i)= 0.
- endif
- !large hail:
- if (QH(i,nk)>epsQ) then
- if (DblMom_h) then
- N_h= NH(i,nk)
- else
- N_h= (No_h_SM*GH31)**(3./(4.+alpha_h))*(GH31*iGH34*DE(i,nk)*QH(i,nk)* &
- icmh)**((1.+alpha_h)/(4.+alpha_h)) !i.e. Nh = f(No_h,Qh)
- endif
- Dm_h(i,nk)= Dm_x(DE(i,nk),QH(i,nk),1./N_h,icmh,thrd)
- if (DM_h(i,nk)>Dh_large) RT_peL(i)= RT_pe2(i)
- !note: large hail (RT_peL) is a subset of the total hail (RT_pe2)
- endif
- ENDDO
- ENDIF !if (precipDiag_ON)
- !
- !++++
- ELSE
- massFlux3D_r= 0.
- massFlux3D_s= 0.
- ENDIF ! if (sedi_ON)
- where (Q<0.) Q= 0.
- !-----------------------------------------------------------------------------------!
- ! End of sedimentation calculations (Part 4) !
- !-----------------------------------------------------------------------------------!
- !===================================================================================!
- ! End of microphysics scheme !
- !===================================================================================!
- !-----------------------------------------------------------------------------------!
- ! Calculation of diagnostic output variables: !
- IF (calcDiag) THEN
- !For reflectivity calculations:
- ZEC= minZET
- cxr= icmr*icmr !for rain
- cxi= 1./fdielec*icmr*icmr !for all frozen categories
- Gzr= (6.+alpha_r)*(5.+alpha_r)*(4.+alpha_r)/((3.+alpha_r)*(2.+alpha_r)*(1.+alpha_r))
- Gzi= (6.+alpha_i)*(5.+alpha_i)*(4.+alpha_i)/((3.+alpha_i)*(2.+alpha_i)*(1.+alpha_i))
- if (snowSpherical) then !dms=3
- Gzs= (6.+alpha_s)*(5.+alpha_s)*(4.+alpha_s)/((3.+alpha_s)*(2.+alpha_s)* &
- (1.+alpha_s))
- else !dms=2
- Gzs= (4.+alpha_s)*(3.+alpha_s)/((2.+alpha_s)*(1.+alpha_s))
- endif
- Gzg= (6.+alpha_g)*(5.+alpha_g)*(4.+alpha_g)/((3.+alpha_g)*(2.+alpha_g)*(1.+alpha_g))
- Gzh= (6.+alpha_h)*(5.+alpha_h)*(4.+alpha_h)/((3.+alpha_h)*(2.+alpha_h)*(1.+alpha_h))
- do k= 1,nk
- do i= 1,ni
- DE(i,k)= S(i,k)*PS(i)/(RGASD*T(i,k))
- tmp9= DE(i,k)*DE(i,k)
- !Compute N_x for single-moment categories:
- if (DblMom_c) then
- N_c= NC(i,k)
- else
- N_c= N_c_SM
- endif
- if (DblMom_r) then
- N_r= NR(i,k)
- else
- N_r= (No_r_SM*GR31)**(3./(4.+alpha_r))*(GR31*iGR34*DE(i,k)*QR(i,k)*icmr)** &
- ((1.+alpha_r)/(4.+alpha_r)) !i.e. NR = f(No_r,QR)
- endif
- if (DblMom_i) then
- N_i= NY(i,k)
- else
- N_i= N_Cooper(TRPL,T(i,k))
- endif
- if (DblMom_s) then
- N_s= NN(i,k)
- else
- No_s= Nos_Thompson(TRPL,T(i,k))
- N_s = (No_s*GS31)**(dms/(1.+dms+alpha_s))*(GS31*iGS34*DE(i,k)*QN(i,k)* &
- icms)**((1.+alpha_s)/(1.+dms+alpha_s))
- endif
- if (DblMom_g) then
- N_g= NG(i,k)
- else
- N_g= (No_g_SM*GG31)**(3./(4.+alpha_g))*(GG31*GG34*DE(i,k)*QG(i,k)*icmg)** &
- ((1.+alpha_g)/(4.+alpha_g)) !i.e. NX = f(No_x,QX)
- endif
- if (DblMom_h) then
- N_h= NH(i,k)
- else
- N_h= (No_h_SM*GH31)**(3./(4.+alpha_h))*(GH31*iGH34*DE(i,k)*QH(i,k)*icmh)** &
- ((1.+alpha_h)/(4.+alpha_h)) !i.e. NX = f(No_x,QX)
- endif
- !Total equivalent reflectivity: (units of [dBZ])
- tmp1= 0.; tmp2= 0.; tmp3= 0.; tmp4= 0.; tmp5= 0.
- if (QR(i,k)>epsQ .and. N_r>epsN) tmp1 = cxr*Gzr*tmp9*QR(i,k)*QR(i,k)/N_r
- if (QI(i,k)>epsQ .and. N_i>epsN) tmp2 = cxi*Gzi*tmp9*QI(i,k)*QI(i,k)/N_i
- if (QN(i,k)>epsQ .and. N_s>epsN) tmp3 = cxi*Gzs*tmp9*QN(i,k)*QN(i,k)/N_s
- if (QG(i,k)>epsQ .and. N_g>epsN) tmp4 = cxi*Gzg*tmp9*QG(i,k)*QG(i,k)/N_g
- if (QH(i,k)>epsQ .and. N_h>epsN) tmp5 = cxi*Gzh*tmp9*QH(i,k)*QH(i,k)/N_h
- !Modifiy dielectric constant for melting ice-phase categories:
- if ( T(i,k)>TRPL) then
- tmp2= tmp2*fdielec
- tmp3= tmp3*fdielec
- tmp4= tmp4*fdielec
- tmp5= tmp5*fdielec
- endif
- ZET(i,k) = tmp1 + tmp2 + tmp3 + tmp4 + tmp5 != Zr+Zi+Zs+Zg+Zh
- if (ZET(i,k)>0.) then
- ZET(i,k)= 10.*log10((ZET(i,k)*Zfact)) !convert to dBZ
- else
- ZET(i,k)= minZET
- endif
- ZET(i,k)= max(ZET(i,k),minZET)
- ZEC(i)= max(ZEC(i),ZET(i,k)) !composite (max in column) of ZET
- !Mean-mass diameters: (units of [m])
- Dm_c(i,k)= 0.; Dm_r(i,k)= 0.; Dm_i(i,k)= 0.
- Dm_s(i,k)= 0.; Dm_g(i,k)= 0.; Dm_h(i,k)= 0.
- if(QC(i,k)>epsQ.and.N_c>epsN) Dm_c(i,k)=Dm_x(DE(i,k),QC(i,k),1./N_c,icmr,thrd)
- if(QR(i,k)>epsQ.and.N_r>epsN) Dm_r(i,k)=Dm_x(DE(i,k),QR(i,k),1./N_r,icmr,thrd)
- if(QI(i,k)>epsQ.and.N_i>epsN) Dm_i(i,k)=Dm_x(DE(i,k),QI(i,k),1./N_i,icmi,thrd)
- if(QN(i,k)>epsQ.and.N_s>epsN) Dm_s(i,k)=Dm_x(DE(i,k),QN(i,k),1./N_s,icms,idms)
- if(QG(i,k)>epsQ.and.N_g>epsN) Dm_g(i,k)=Dm_x(DE(i,k),QG(i,k),1./N_g,icmg,thrd)
- if(QH(i,k)>epsQ.and.N_h>epsN) Dm_h(i,k)=Dm_x(DE(i,k),QH(i,k),1./N_h,icmh,thrd)
- !Supercooled liquid water:
- SLW(i,k)= 0.
- if (T(i,k)<TRPL) SLW(i,k)= DE(i,k)*(QC(i,k)+QR(i,k)) !(units of [kg/m3])
- !Visibility:
- !VIS1: component through liquid cloud (fog) [m]
- ! (following parameterization of Gultepe and Milbrandt, 2007)
- tmp1= QC(i,k)*DE(i,k)*1.e+3 !LWC [g m-3]
- tmp2= N_c*1.e-6 !Nc [cm-3]
- if (tmp1>0.005 .and. tmp2>1.) then
- VIS1(i,k)= max(epsVIS,1000.*(1.13*(tmp1*tmp2)**(-0.51))) !based on FRAM [GM2007, eqn (4)
- !VIS1(i,k)= max(epsVIS,min(maxVIS, (tmp1*tmp2)**(-0.65))) !based on RACE [GM2007, eqn (3)
- else
- VIS1(i,k)= 3.*maxVIS !gets set to maxVIS after calc. of VIS
- endif
- !VIS2: component through rain !based on Gultepe and Milbrandt, 2008, Table 2 eqn (1)
- tmp1= massFlux3D_r(i,k)*idew*3.6e+6 !rain rate [mm h-1]
- if (tmp1>0.01) then
- VIS2(i,k)= max(epsVIS,1000.*(-4.12*tmp1**0.176+9.01)) ![m]
- else
- VIS2(i,k)= 3.*maxVIS
- endif
- !VIS3: component through snow !based on Gultepe and Milbrandt, 2008, Table 2 eqn (6)
- tmp1= massFlux3D_s(i,k)*idew*3.6e+6 !snow rate, liq-eq [mm h-1]
- if (tmp1>0.01) then
- VIS3(i,k)= max(epsVIS,1000.*(1.10*tmp1**(-0.701))) ![m]
- else
- VIS3(i,k)= 3.*maxVIS
- endif
- !VIS: visibility due to reduction from all components 1, 2, and 3
- ! (based on sum of extinction coefficients and Koschmieders's Law)
- VIS(i,k) = min(maxVIS, 1./(1./VIS1(i,k) + 1./VIS2(i,k) + 1./VIS3(i,k)))
- VIS1(i,k)= min(maxVIS, VIS1(i,k))
- VIS2(i,k)= min(maxVIS, VIS2(i,k))
- VIS3(i,k)= min(maxVIS, VIS3(i,k))
- enddo !i-loop
- enddo !k-loop
- !Diagnostic levels:
- h_CB = noVal_h_XX !height (AGL) of cloud base
- h_SN = noVal_h_XX !height (AGL) of snow level [conventional snow (not just QN>0.)]
- h_ML1= noVal_h_XX !height (AGL) of melting level [first 0C isotherm from ground]
- h_ML2= noVal_h_XX !height (AGL) of melting level [first 0C isotherm from top]
- ! note: h_ML2 = h_ML1 implies only 1 melting level
- tmp1= 1./GRAV
- do i= 1,ni
- CB_found= .false.; SN_found= .false.; ML_found= .false.
- do k= nk,2,-1
- !cloud base:
- if ((QC(i,k)>epsQ2.or.QI(i,k)>epsQ2) .and. .not.CB_found) then
- h_CB(i) = GZ(i,k)*tmp1
- CB_found= .true.
- endif
- !snow level:
- if ( ((QN(i,k)>epsQ2 .and. Dm_s(i,k)>minSnowSize) .or. &
- (QG(i,k)>epsQ2 .and. Dm_g(i,k)>minSnowSize)) .and. .not.SN_found) then
- h_SN(i) = GZ(i,k)*tmp1
- SN_found= .true.
- endif
- !melting level: (height of lowest 0C isotherm)
- if (T(i,k)>TRPL .and. T(i,k-1)<TRPL .and. .not.ML_found) then
- h_ML1(i) = GZ(i,k)*tmp1
- ML_found= .true.
- endif
- enddo
- enddo
- do i= 1,ni
- ML_found= .false. !from top
- do k= 2,nk
- !melting level: (height of highest 0C isotherm)
- if (T(i,k)>TRPL .and. T(i,k-1)<TRPL .and. .not.ML_found) then
- h_ML2(i) = GZ(i,k)*tmp1
- ML_found= .true.
- endif
- enddo
- enddo
- ENDIF
- ! !
- !-------------
- !Convert N from #/m3 to #/kg:
- ! note: - at this point, NX is updated NX (at t+1); NXTEND is NX before S/S (at t*)
- ! - NXM is no longer used (it does not need a unit conversion)
- do k= 1,nk
- DE(:,k) = S(:,k)*PS(:)/(RGASD*T(:,k)) !air density at time (t)
- iDE(:,k)= 1./DE(:,k)
- enddo
- NC= NC*iDE; NCTEND= NCTEND*iDE
- NR= NR*iDE; NRTEND= NRTEND*iDE
- NY= NY*iDE; NYTEND= NYTEND*iDE
- NN= NN*iDE; NNTEND= NNTEND*iDE
- NG= NG*iDE; NGTEND= NGTEND*iDE
- NH= NH*iDE; NHTEND= NHTEND*iDE
- !=============
- !-----------------------------------------------------------------------------------!
- ! Compute the tendencies of T, Q, QC, etc. (to be passed back to model dynamics) !
- ! and reset the fields to their initial (saved) values at time {*}: !
- do k= 1,nk
- do i= 1,ni
- tmp1=T_TEND(i,k); T_TEND(i,k)=(T(i,k) -T_TEND(i,k))*iDT; T(i,k) = tmp1
- tmp1=Q_TEND(i,k); Q_TEND(i,k)=(Q(i,k) -Q_TEND(i,k))*iDT; Q(i,k) = tmp1
- tmp1=QCTEND(i,k); QCTEND(i,k)=(QC(i,k)-QCTEND(i,k))*iDT; QC(i,k)= tmp1
- tmp1=QRTEND(i,k); QRTEND(i,k)=(QR(i,k)-QRTEND(i,k))*iDT; QR(i,k)= tmp1
- tmp1=QITEND(i,k); QITEND(i,k)=(QI(i,k)-QITEND(i,k))*iDT; QI(i,k)= tmp1
- tmp1=QNTEND(i,k); QNTEND(i,k)=(QN(i,k)-QNTEND(i,k))*iDT; QN(i,k)= tmp1
- tmp1=QGTEND(i,k); QGTEND(i,k)=(QG(i,k)-QGTEND(i,k))*iDT; QG(i,k)= tmp1
- tmp1=QHTEND(i,k); QHTEND(i,k)=(QH(i,k)-QHTEND(i,k))*iDT; QH(i,k)= tmp1
- if (DblMom_c) then
- tmp1=NCTEND(i,k); NCTEND(i,k)=(NC(i,k)-NCTEND(i,k))*iDT; NC(i,k)= tmp1
- endif
- if (DblMom_r) then
- tmp1=NRTEND(i,k); NRTEND(i,k)=(NR(i,k)-NRTEND(i,k))*iDT; NR(i,k)= tmp1
- endif
- if (DblMom_i) then
- tmp1=NYTEND(i,k); NYTEND(i,k)=(NY(i,k)-NYTEND(i,k))*iDT; NY(i,k)= tmp1
- endif
- if (DblMom_s) then
- tmp1=NNTEND(i,k); NNTEND(i,k)=(NN(i,k)-NNTEND(i,k))*iDT; NN(i,k)= tmp1
- endif
- if (DblMom_g) then
- tmp1=NGTEND(i,k); NGTEND(i,k)=(NG(i,k)-NGTEND(i,k))*iDT; NG(i,k)= tmp1
- endif
- if (DblMom_h) then
- tmp1=NHTEND(i,k); NHTEND(i,k)=(NH(i,k)-NHTEND(i,k))*iDT; NH(i,k)= tmp1
- endif
- enddo
- enddo
- ! !
- !-----------------------------------------------------------------------------------!
- END SUBROUTINE mp_milbrandt2mom_main
- !___________________________________________________________________________________!
- real function des_OF_Ds(Ds_local,desMax_local,eds_local,fds_local)
- !Computes density of equivalent-volume snow particle based on (pi/6*des)*Ds^3 = cms*Ds^dms
- real :: Ds_local,desMax_local,eds_local,fds_local
- ! des_OF_Ds= min(desMax_local, eds_local*Ds_local**fds_local)
- des_OF_Ds= min(desMax_local, eds_local*exp(fds_local*log(Ds_local))) !IBM optimization
- end function des_OF_Ds
- real function Dm_x(DE_local,QX_local,iNX_local,icmx_local,idmx_local)
- !Computes mean-mass diameter
- real :: DE_local,QX_local,iNX_local,icmx_local,idmx_local
- !Dm_x = (DE_local*QX_local*iNX_local*icmx_local)**idmx_local
- Dm_x = exp(idmx_local*log(DE_local*QX_local*iNX_local*icmx_local)) !IBM optimization
- end function Dm_x
- real function iLAMDA_x(DE_local,QX_local,iNX_local,icex_local,idmx_local)
- !Computes 1/LAMDA ("slope" parameter):
- real :: DE_local,QX_local,iNX_local,icex_local,idmx_local
- !iLAMDA_x = (DE_local*QX_local*iNX_local*icex_local)**idmx_local
- iLAMDA_x = exp(idmx_local*log(DE_local*QX_local*iNX_local*icex_local)) !IBM optimization
- end function
- real function N_Cooper(TRPL_local,T_local)
- !Computes total number concentration of ice as a function of temperature
- !according to parameterization of Cooper (1986):
- real :: TRPL_local,T_local
- N_Cooper= 5.*exp(0.304*(TRPL_local-max(233.,T_local)))
- end function N_Cooper
- real function Nos_Thompson(TRPL_local,T_local)
- !Computes the snow intercept, No_s, as a function of temperature
- !according to the parameterization of Thompson et al. (2004):
- real :: TRPL_local,T_local
- Nos_Thompson= min(2.e+8, 2.e+6*exp(-0.12*min(-0.001,T_local-TRPL_local)))
- end function Nos_Thompson
- !===================================================================================================!
- END MODULE my_dmom_mod
- !________________________________________________________________________________________!
- MODULE module_mp_milbrandt2mom
- use module_wrf_error
- use my_dmom_mod
- implicit none
- ! To be done later. Currently, parameters are initialized in the main routine
- ! (at every time step).
- CONTAINS
- !----------------------------------------------------------------------------------------!
- SUBROUTINE milbrandt2mom_init
- ! To be done later. Currently, parameters are initialized in the main routine (at every time step).
- END SUBROUTINE milbrandt2mom_init
- !----------------------------------------------------------------------------------------!
- !+---------------------------------------------------------------------+
- ! This is a wrapper routine designed to transfer values from 3D to 2D. !
- !+---------------------------------------------------------------------+
- SUBROUTINE mp_milbrandt2mom_driver(qv, qc, qr, qi, qs, qg, qh, nc, nr, ni, ns, ng, &
- nh, th, pii, p, w, dz, dt_in, itimestep, &
- RAINNC, RAINNCV, SNOWNC, SNOWNCV, GRPLNC, GRPLNCV, &
- ! HAILNC, HAILNCV, SR, Zet, ccntype, &
- HAILNC, HAILNCV, SR, Zet, &
- ids,ide, jds,jde, kds,kde, & ! domain dims
- ims,ime, jms,jme, kms,kme, & ! memory dims
- its,ite, jts,jte, kts,kte) ! tile dims
- implicit none
- !Subroutine arguments:
- integer, intent(in):: ids,ide, jds,jde, kds,kde, &
- ims,ime, jms,jme, kms,kme, &
- its,ite, jts,jte, kts,kte
- real, dimension(ims:ime, kms:kme, jms:jme), intent(inout):: &
- qv,qc,qr,qi,qs,qg,qh,nc,nr,ni,ns,ng,nh,th,Zet
- real, dimension(ims:ime, kms:kme, jms:jme), intent(in):: &
- pii,p,w,dz
- real, dimension(ims:ime, jms:jme), intent(inout):: &
- RAINNC,RAINNCV,SNOWNC,SNOWNCV,GRPLNC,GRPLNCV,HAILNC,HAILNCV, &
- SR
- real, intent(in):: dt_in
- integer, intent(in):: itimestep !, ccntype
- !Local variables:
- real, dimension(1:ite-its+1,1:kte-kts+1) :: t2d,qv2d,qc2d,qr2d,qi2d,qs2d,qg2d,qh2d,&
- nc2d,nr2d,ni2d,ns2d,ng2d,nh2d,p2d,dz2d,rho,irho,omega2d,t2d_m,qv2d_m,qc2d_m, &
- qr2d_m,qi2d_m,qs2d_m,qg2d_m,qh2d_m,nc2d_m,nr2d_m,ni2d_m,ns2d_m,ng2d_m,nh2d_m,&
- sigma2d,tmp01,tmp02,tmp03,tmp04,tmp05,tmp06,tmp07,tmp08,tmp09,tmp10,tmp11, &
- tmp12,tmp13,tmp14,tmp15,tmp16,tmp17,tmp18,gz2d,zet2d
- !tentatively local; to be passed out as output variables later
- real, dimension(1:ite-its+1,1:kte-kts+1) :: Dm_c,Dm_r,Dm_i,Dm_s,Dm_g,Dm_h, &
- SLW,VIS,VIS1,VIS2,VIS3,SS01,SS02,SS03,SS04,SS05,SS06,SS07,SS08,SS09,SS10, &
- SS11,SS12,SS13,SS14,SS15,SS16,SS17,SS18,SS19,SS20,T_tend,Q_tend,QCtend, &
- QRtend,QItend,QStend,QGtend,QHtend,NCtend,NRtend,NItend,NStend,NGtend,NHtend
- real, dimension(1:ite-its+1) :: rt_rn1,rt_rn2,rt_fr1,rt_fr2,rt_sn1,rt_sn2,rt_sn3, &
- rt_pe1,rt_pe2,rt_peL,rt_snd,ZEC,h_CB,h_ML1,h_ML2,h_SN,p_src
- real :: dt,ms2mmstp
- real :: qc_max,qr_max,qs_max,qi_max,qg_max,qh_max,nc_max,nr_max,ns_max,ni_max, &
- ng_max,nh_max
- integer :: i,j,k,i2d,j2d,k2d,i2d_max,k2d_max
- integer :: imax_qc, imax_qr, imax_qi, imax_qs, imax_qg, imax_qh
- integer :: imax_nc, imax_nr, imax_ni, imax_ns, imax_ng, imax_nh
- integer :: jmax_qc, jmax_qr, jmax_qi, jmax_qs, jmax_qg, jmax_qh
- integer :: jmax_nc, jmax_nr, jmax_ni, jmax_ns, jmax_ng, jmax_nh
- integer :: kmax_qc, kmax_qr, kmax_qi, kmax_qs, kmax_qg, kmax_qh
- integer :: kmax_nc, kmax_nr, kmax_ni, kmax_ns, kmax_ng, kmax_nh
- integer :: i_start, j_start, i_end, j_end, CCNtype
- logical :: precipDiag_ON,sedi_ON,warmphase_ON,autoconv_ON,icephase_ON,snow_ON, &
- initN,dblMom_c,dblMom_r,dblMom_i,dblMom_s,dblMom_g,dblMom_h
- real, parameter :: ms2mmh = 3.6e+6 !conversion factor for precipitation rates
- real, parameter :: R_d = 287.04 !gas constant for dry air
- character*512 :: mp_debug
- !+---+
- i2d_max = ite-its+1
- k2d_max = kte-kts+1
- dt = dt_in
- ms2mmstp = 1.e+3*dt !conversion factor: m/2 to mm/step
- !--- temporary initialization (until variables are put as namelist options:
- ! CCNtype = 1. !maritime --> N_c = 80 cm-3 for dblMom_c = .F.
- CCNtype = 2. !continental --> N_c = 200 cm-3 for dblMom_c = .F.
- precipDiag_ON = .true.; dblMom_c = .true.
- sedi_ON = .true.; dblMom_r = .true.
- warmphase_ON = .true.; dblMom_i = .true.
- autoconv_ON = .true.; dblMom_s = .true.
- icephase_ON = .true.; dblMom_g = .true.
- snow_ON = .true.; dblMom_h = .true.
- initN = .true.
- !---
- qc_max = 0.; nc_max = 0.
- qr_max = 0.; nr_max = 0.
- qi_max = 0.; ni_max = 0.
- qs_max = 0.; ns_max = 0.
- qg_max = 0.; ng_max = 0.
- qh_max = 0.; nh_max = 0.
- imax_qc = 0; imax_nc = 0; jmax_qc = 0; jmax_nc = 0; kmax_qc = 0; kmax_nc = 0
- imax_qr = 0; imax_nr = 0; jmax_qr = 0; jmax_nr = 0; kmax_qr = 0; kmax_nr = 0
- imax_qi = 0; imax_ni = 0; jmax_qi = 0; jmax_ni = 0; kmax_qi = 0; kmax_ni = 0
- imax_qs = 0; imax_ns = 0; jmax_qs = 0; jmax_ns = 0; kmax_qs = 0; kmax_ns = 0
- imax_qg = 0; imax_ng = 0; jmax_qg = 0; jmax_ng = 0; kmax_qg = 0; kmax_ng = 0
- imax_qh = 0; imax_nh = 0; jmax_qh = 0; jmax_nh = 0; kmax_qh = 0; kmax_nh = 0
- RAINNCV = 0.
- SNOWNCV = 0.
- GRPLNCV = 0.
- HAILNCV = 0.
- SR = 0.
- do i = 1, 512
- mp_debug(i:i) = char(0)
- enddo
- j_loop1: do j = jts, jte
- j2d = j-jts+1 !index value for 2D arrays, to be passed to main micro scheme
- i_loop1: do i = its, ite
- i2d = i-its+1 !index value for 2D arrays, to be passed to main micro scheme
- !Approximate geopotential:
- ! (assumes lowest model level is at sea-level; acceptable for purposes of scheme)
- gz2d(i2d,kts)= 0.
- do k = kts+1, kte
- gz2d(i2d,k)= gz2d(i2d,k-1) + dz(i,k,j)*9.81
- enddo
- k_loop1: do k = kts, kte
- k2d = k-kts+1 !index value for 2D arrays, to be passed to main micro scheme
- !Note: The 3D number concentration variables (seen by WRF dynamics) are in units of 1/kg.
- ! However, the 2D variables must be converted to units of 1/m3 (by multiplying by air
- ! density) before being passed to the main subroutine mp_milbrandtsmom. They are then
- ! converted back after the call, upon putting them back from 2D to 3D variables.
- !Convert 3D to 2D arrays (etc.):
- t2d(i2d,k2d) = th(i,k,j)*pii(i,k,j)
- p2d(i2d,k2d) = p(i,k,j)
- dz2d(i2d,k2d) = dz(i,k,j)
- qv2d(i2d,k2d) = qv(i,k,j)
- !chen rho(i2d,k2d) = p2d(i2d,k2d)/(R_d*t2d(i2d,k2d))
- !chen omega2d(i2d,k2d)= -w(i,k,j)*p2d(i2d,k2d)*9.81
- rho(i2d,k2d) = p2d(i2d,k)/(R_d*t2d(i2d,k))
- omega2d(i2d,k2d)= -w(i,k,j)*rho(i2d,k2d)*9.81
- qc2d(i2d,k2d) = qc(i,k,j); nc2d(i2d,k2d) = nc(i,k,j)
- qi2d(i2d,k2d) = qi(i,k,j); ni2d(i2d,k2d) = ni(i,k,j)
- qr2d(i2d,k2d) = qr(i,k,j); nr2d(i2d,k2d) = nr(i,k,j)
- qs2d(i2d,k2d) = qs(i,k,j); ns2d(i2d,k2d) = ns(i,k,j)
- qg2d(i2d,k2d) = qg(i,k,j); ng2d(i2d,k2d) = ng(i,k,j)
- qh2d(i2d,k2d) = qh(i,k,j); nh2d(i2d,k2d) = nh(i,k,j)
- sigma2d(i2d,k2d)= p2d(i2d,k2d)/p2d(i2d,kte-kts+1)
- enddo k_loop1
- K_loop9: do k= kts, kte
- k2d = k-kts+1 !index value for 2D arrays, to be passed to main micro scheme
- sigma2d(i2d,k2d)= p2d(i2d,k2d)/p2d(i2d,kte-kts+1)
- enddo K_loop9
- enddo i_loop1
- p_src(:)= p2d(:,k2d_max)
- !Flip arrays: (to conform to vertical leveling in GEM)
- ! Note: This step (and the flipping back) could be avoided by changing the indexing
- ! in the sedimentation subroutine. It is done this way to allow for directly
- ! pasting the GEM code directly into this subdriver without having to change
- ! the code.
- tmp01= omega2d; tmp02= t2d; tmp03= qv2d; tmp04= qc2d; tmp05=qr2d; tmp06=qi2d
- tmp07= qs2d; tmp08= qg2d; tmp09= qh2d; tmp10= nc2d; tmp11=nr2d; tmp12=ni2d
- tmp13= ns2d; tmp14= ng2d; tmp15= nh2d; tmp16= sigma2d; tmp17=dz2d; tmp18=gz2d
- do k = kts-1,kte-1
- k2d = k-kts+1
- omega2d(:,k2d+1)= tmp01(:,k2d_max-k2d)
- t2d(:,k2d+1) = tmp02(:,k2d_max-k2d)
- qv2d(:,k2d+1) = tmp03(:,k2d_max-k2d)
- qc2d(:,k2d+1) = tmp04(:,k2d_max-k2d)
- qr2d(:,k2d+1) = tmp05(:,k2d_max-k2d)
- qi2d(:,k2d+1) = tmp06(:,k2d_max-k2d)
- qs2d(:,k2d+1) = tmp07(:,k2d_max-k2d)
- qg2d(:,k2d+1) = tmp08(:,k2d_max-k2d)
- qh2d(:,k2d+1) = tmp09(:,k2d_max-k2d)
- nc2d(:,k2d+1) = tmp10(:,k2d_max-k2d)
- nr2d(:,k2d+1) = tmp11(:,k2d_max-k2d)
- ni2d(:,k2d+1) = tmp12(:,k2d_max-k2d)
- ns2d(:,k2d+1) = tmp13(:,k2d_max-k2d)
- ng2d(:,k2d+1) = tmp14(:,k2d_max-k2d)
- nh2d(:,k2d+1) = tmp15(:,k2d_max-k2d)
- sigma2d(:,k2d+1)= tmp16(:,k2d_max-k2d)
- dz2d(:,k2d+1) = tmp17(:,k2d_max-k2d)
- gz2d(:,k2d+1) = tmp18(:,k2d_max-k2d)
- enddo
- !Copy 2d arrays xx2d to xx2d_m: (to facilitate inclusion of main milbrandt2mom
- ! subroutine which uses arrays at two different time levels, for GEM model)
- t2d_m = t2d; qv2d_m = qv2d
- qc2d_m = qc2d; nc2d_m = nc2d
- qr2d_m = qr2d; nr2d_m = nr2d
- qi2d_m = qi2d; ni2d_m = ni2d
- qs2d_m = qs2d; ns2d_m = ns2d
- qg2d_m = qg2d; ng2d_m = ng2d
- qh2d_m = qh2d; nh2d_m = nh2d
- call mp_milbrandt2mom_main(omega2d,t2d,qv2d,qc2d,qr2d,qi2d,qs2d,qg2d,qh2d,nc2d, &
- nr2d,ni2d,ns2d,ng2d,nh2d,p_src,t2d_m,qv2d_m,qc2d_m,qr2d_m,qi2d_m,qs2d_m, &
- qg2d_m,qh2d_m,nc2d_m,nr2d_m,ni2d_m,ns2d_m,ng2d_m,nh2d_m,p_src,sigma2d, &
- rt_rn1,rt_rn2,rt_fr1,rt_fr2,rt_sn1,rt_sn2,rt_sn3,rt_pe1,rt_pe2,rt_peL,rt_snd,&
- gz2d,T_tend,Q_tend,QCtend,QRtend,QItend,QStend,QGtend,QHtend,NCtend,NRtend, &
- NItend,NStend,NGtend,NHtend,dt,i2d_max,1,k2d_max,j,itimestep,CCNtype,precipDiag_ON,&
- sedi_ON,warmphase_ON,autoconv_ON,icephase_ON,snow_ON,initN,dblMom_c,dblMom_r,&
- dblMom_i,dblMom_s,dblMom_g,dblMom_h,Dm_c,Dm_r,Dm_i,Dm_s,Dm_g,Dm_h,Zet2d,ZEC, &
- SLW,VIS,VIS1,VIS2,VIS3,h_CB,h_ML1,h_ML2,h_SN,SS01,SS02,SS03,SS04,SS05,SS06, &
- SS07,SS08,SS09,SS10,SS11,SS12,SS13,SS14,SS15,SS16,SS17,SS18,SS19,SS20)
- !Add tendencies:
- t2d(:,:) = t2d(:,:) + T_tend(:,:)*dt
- qv2d(:,:)= qv2d(:,:) + Q_tend(:,:)*dt
- qc2d(:,:)= qc2d(:,:) + QCtend(:,:)*dt; nc2d(:,:)= nc2d(:,:) + NCtend(:,:)*dt
- qr2d(:,:)= qr2d(:,:) + QRtend(:,:)*dt; nr2d(:,:)= nr2d(:,:) + NRtend(:,:)*dt
- qi2d(:,:)= qi2d(:,:) + QItend(:,:)*dt; ni2d(:,:)= ni2d(:,:) + NItend(:,:)*dt
- qs2d(:,:)= qs2d(:,:) + QStend(:,:)*dt; ns2d(:,:)= ns2d(:,:) + NStend(:,:)*dt
- qg2d(:,:)= qg2d(:,:) + QGtend(:,:)*dt; ng2d(:,:)= ng2d(:,:) + NGtend(:,:)*dt
- qh2d(:,:)= qh2d(:,:) + QHtend(:,:)*dt; nh2d(:,:)= nh2d(:,:) + NHtend(:,:)*dt
- !Flip arrays back : (to conform to vertical leveling in WRF)
- tmp02= t2d; tmp03= qv2d; tmp04= qc2d; tmp05=qr2d; tmp06=qi2d
- tmp07= qs2d; tmp08= qg2d; tmp09= qh2d; tmp10= nc2d; tmp11=nr2d; tmp12=ni2d
- tmp13= ns2d; tmp14= ng2d; tmp15= nh2d; tmp16= Zet2d; tmp17=ss01; tmp18=ss02
- do k = kts-1,kte-1
- k2d = k-kts+1
- t2d(:,k2d+1) = tmp02(:,k2d_max-k2d)
- qv2d(:,k2d+1) = tmp03(:,k2d_max-k2d)
- qc2d(:,k2d+1) = tmp04(:,k2d_max-k2d)
- qr2d(:,k2d+1) = tmp05(:,k2d_max-k2d)
- qi2d(:,k2d+1) = tmp06(:,k2d_max-k2d)
- qs2d(:,k2d+1) = tmp07(:,k2d_max-k2d)
- qg2d(:,k2d+1) = tmp08(:,k2d_max-k2d)
- qh2d(:,k2d+1) = tmp09(:,k2d_max-k2d)
- nc2d(:,k2d+1) = tmp10(:,k2d_max-k2d)
- nr2d(:,k2d+1) = tmp11(:,k2d_max-k2d)
- ni2d(:,k2d+1) = tmp12(:,k2d_max-k2d)
- ns2d(:,k2d+1) = tmp13(:,k2d_max-k2d)
- ng2d(:,k2d+1) = tmp14(:,k2d_max-k2d)
- nh2d(:,k2d+1) = tmp15(:,k2d_max-k2d)
- Zet2d(:,k2d+1) = tmp16(:,k2d_max-k2d)
- enddo
- i_loop2: do i = its, ite
- i2d = i-its+1
- !Convert individual precipitation rates (in m/s) to WRF precipitation fields:
- ! note: RAINNC is not actually "rain"; it is the total precipitation.
- ! The liquid precipitation is the total multiplied by the liquid fraction,
- ! --> rain = RAINNC*(1-SR) (done elsewhere in WRF)
- RAINNCV(i,j) = (rt_rn1(i2d)+rt_rn2(i2d)+rt_fr1(i2d)+rt_fr2(i2d)+rt_sn1(i2d)+ &
- rt_sn2(i2d)+rt_sn3(i2d)+rt_pe1(i2d)+rt_pe2(i2d))*ms2mmstp
- SNOWNCV(i,j) = (rt_sn1(i2d) + rt_sn2(i2d))*ms2mmstp
- HAILNCV(i,j) = (rt_pe1(i2d) + rt_pe2(i2d))*ms2mmstp
- GRPLNCV(i,j) = rt_sn3(i2d) *ms2mmstp
- RAINNC(i,j) = RAINNC(i,j) + RAINNCV(i,j)
- SNOWNC(i,j) = SNOWNC(i,j) + SNOWNCV(i,j)
- HAILNC(i,j) = HAILNC(i,j) + HAILNCV(i,j)
- GRPLNC(i,j) = GRPLNC(i,j) + GRPLNCV(i,j)
- SR(i,j) = (SNOWNCV(i,j)+HAILNCV(i,j)+GRPLNCV(i,j))/(RAINNCV(i,j)+1.e-12)
- k_loop2: do k = kts, kte
- k2d = k-kts+1
- if(.not.(t2d(i2d,k2d)>=173.) .or. (t2d(i2d,k2d)>1000.)) then
- write(6,*)
- write(6,*) '*** Stopping in mp_milbrandt2mom_driver due to unrealistic temperature ***'
- write(6,*) ' step: ',itimestep
- write(6,'(a5,5i5,8e15.5)') 'i,k: ',i,j,k,i2d,k2d,t2d(i2d,k2d),qv2d(i2d,k2d),qc2d(i2d,k2d),qr2d(i2d,k2d), &
- qi2d(i2d,k2d),qs2d(i2d,k2d),qg2d(i2d,k2d),qh2d(i2d,k2d)
- write(6,*)
- stop
- endif
- !Convert back to 3D arrays (and change units of number concentrations back to kg-1):
- th(i,k,j) = t2d(i2d,k2d)/pii(i,k,j)
- qv(i,k,j) = qv2d(i2d,k2d)
- ! irho(i,k) = R_d*t2d(i2d,k2d)/p2d(i2d,k2d)
- qc(i,k,j) = qc2d(i2d,k2d); nc(i,k,j) = nc2d(i2d,k2d)
- qi(i,k,j) = qi2d(i2d,k2d); ni(i,k,j) = ni2d(i2d,k2d)
- qr(i,k,j) = qr2d(i2d,k2d); nr(i,k,j) = nr2d(i2d,k2d)
- qs(i,k,j) = qs2d(i2d,k2d); ns(i,k,j) = ns2d(i2d,k2d)
- qg(i,k,j) = qg2d(i2d,k2d); ng(i,k,j) = ng2d(i2d,k2d)
- qh(i,k,j) = qh2d(i2d,k2d); nh(i,k,j) = nh2d(i2d,k2d)
- Zet(i,k,j)= Zet2d(i2d,k2d)
- enddo k_loop2
- enddo i_loop2
- enddo j_loop1
- do i = 1, 256
- mp_debug(i:i) = char(0)
- enddo
- END SUBROUTINE mp_milbrandt2mom_driver
- !+---+-----------------------------------------------------------------+
- !________________________________________________________________________________________!
- END MODULE module_mp_milbrandt2mom