! $Id: cv3_routines.F90 3406 2018-10-23 09:16:41Z evignon $ SUBROUTINE cv3_param(nd, k_upper, delt) USE ioipsl_getin_p_mod, ONLY : getin_p use mod_phys_lmdz_para IMPLICIT NONE !------------------------------------------------------------ !Set parameters for convectL for iflag_con = 3 !------------------------------------------------------------ !*** PBCRIT IS THE CRITICAL CLOUD DEPTH (MB) BENEATH WHICH THE *** !*** PRECIPITATION EFFICIENCY IS ASSUMED TO BE ZERO *** !*** PTCRIT IS THE CLOUD DEPTH (MB) ABOVE WHICH THE PRECIP. *** !*** EFFICIENCY IS ASSUMED TO BE UNITY *** !*** SIGD IS THE FRACTIONAL AREA COVERED BY UNSATURATED DNDRAFT *** !*** SPFAC IS THE FRACTION OF PRECIPITATION FALLING OUTSIDE *** !*** OF CLOUD *** ![TAU: CHARACTERISTIC TIMESCALE USED TO COMPUTE ALPHA & BETA] !*** ALPHA AND BETA ARE PARAMETERS THAT CONTROL THE RATE OF *** !*** APPROACH TO QUASI-EQUILIBRIUM *** !*** (THEIR STANDARD VALUES ARE 1.0 AND 0.96, RESPECTIVELY) *** !*** (BETA MUST BE LESS THAN OR EQUAL TO 1) *** !*** DTCRIT IS THE CRITICAL BUOYANCY (K) USED TO ADJUST THE *** !*** APPROACH TO QUASI-EQUILIBRIUM *** !*** IT MUST BE LESS THAN 0 *** include "cv3param.h" include "conema3.h" INTEGER, INTENT(IN) :: nd INTEGER, INTENT(IN) :: k_upper REAL, INTENT(IN) :: delt ! timestep (seconds) ! Local variables CHARACTER (LEN=20) :: modname = 'cv3_param' CHARACTER (LEN=80) :: abort_message LOGICAL, SAVE :: first = .TRUE. !$OMP THREADPRIVATE(first) !glb noff: integer limit for convection (nd-noff) ! minorig: First level of convection ! -- limit levels for convection: !jyg< ! noff is chosen such that nl = k_upper so that upmost loops end at about 22 km ! noff = min(max(nd-k_upper, 1), (nd+1)/2) !! noff = 1 !>jyg minorig = 1 nl = nd - noff nlp = nl + 1 nlm = nl - 1 IF (first) THEN ! -- "microphysical" parameters: ! IM beg: ajout fis. reglage ep ! CR+JYG: shedding coefficient (used when iflag_mix_adiab=1) ! IM lu dans physiq.def via conf_phys.F90 epmax = 0.993 omtrain = 45.0 ! used also for snow (no disctinction rain/snow) ! -- misc: dtovsh = -0.2 ! dT for overshoot ! cc dttrig = 5. ! (loose) condition for triggering dttrig = 10. ! (loose) condition for triggering dtcrit = -2.0 ! -- end of convection ! -- interface cloud parameterization: delta = 0.01 ! cld ! -- interface with boundary-layer (gust factor): (sb) betad = 10.0 ! original value (from convect 4.3) ! Var interm pour le getin cv_flag_feed=1 CALL getin_p('cv_flag_feed',cv_flag_feed) T_top_max = 1000. CALL getin_p('t_top_max',T_top_max) dpbase=-40. CALL getin_p('dpbase',dpbase) pbcrit=150.0 CALL getin_p('pbcrit',pbcrit) ptcrit=500.0 CALL getin_p('ptcrit',ptcrit) sigdz=0.01 CALL getin_p('sigdz',sigdz) spfac=0.15 CALL getin_p('spfac',spfac) tau=8000. CALL getin_p('tau',tau) flag_wb=1 CALL getin_p('flag_wb',flag_wb) wbmax=6. CALL getin_p('wbmax',wbmax) ok_convstop=.False. CALL getin_p('ok_convstop',ok_convstop) tau_stop=15000. CALL getin_p('tau_stop',tau_stop) ok_intermittent=.False. CALL getin_p('ok_intermittent',ok_intermittent) ok_optim_yield=.False. CALL getin_p('ok_optim_yield',ok_optim_yield) ok_homo_tend=.TRUE. CALL getin_p('ok_homo_tend',ok_homo_tend) ok_entrain=.TRUE. CALL getin_p('ok_entrain',ok_entrain) coef_peel=0.25 CALL getin_p('coef_peel',coef_peel) flag_epKEorig=1 CALL getin_p('flag_epKEorig',flag_epKEorig) elcrit=0.0003 CALL getin_p('elcrit',elcrit) tlcrit=-55.0 CALL getin_p('tlcrit',tlcrit) WRITE (*, *) 't_top_max=', t_top_max WRITE (*, *) 'dpbase=', dpbase WRITE (*, *) 'pbcrit=', pbcrit WRITE (*, *) 'ptcrit=', ptcrit WRITE (*, *) 'sigdz=', sigdz WRITE (*, *) 'spfac=', spfac WRITE (*, *) 'tau=', tau WRITE (*, *) 'flag_wb=', flag_wb WRITE (*, *) 'wbmax=', wbmax WRITE (*, *) 'ok_convstop=', ok_convstop WRITE (*, *) 'tau_stop=', tau_stop WRITE (*, *) 'ok_intermittent=', ok_intermittent WRITE (*, *) 'ok_optim_yield =', ok_optim_yield WRITE (*, *) 'coef_peel=', coef_peel WRITE (*, *) 'flag_epKEorig=', flag_epKEorig WRITE (*, *) 'elcrit=', elcrit WRITE (*, *) 'tlcrit=', tlcrit first = .FALSE. END IF ! (first) beta = 1.0 - delt/tau alpha1 = 1.5E-3 !JYG Correction bug alpha alpha1 = alpha1*1.5 alpha = alpha1*delt/tau !JYG Bug ! cc increase alpha to compensate W decrease: ! c alpha = alpha*1.5 noconv_stop = max(2.,tau_stop/delt) RETURN END SUBROUTINE cv3_param SUBROUTINE cv3_incrcount(len, nd, delt, sig) IMPLICIT NONE ! ===================================================================== ! Increment the counter sig(nd) ! ===================================================================== include "cv3param.h" !inputs: INTEGER, INTENT(IN) :: len INTEGER, INTENT(IN) :: nd REAL, INTENT(IN) :: delt ! timestep (seconds) !input/output REAL, DIMENSION(len,nd), INTENT(INOUT) :: sig !local variables INTEGER il ! print *,'cv3_incrcount : noconv_stop ',noconv_stop ! print *,'cv3_incrcount in, sig(1,nd) ',sig(1,nd) IF(ok_convstop) THEN DO il = 1, len sig(il, nd) = sig(il, nd) + 1. sig(il, nd) = min(sig(il,nd), noconv_stop+0.1) END DO ELSE DO il = 1, len sig(il, nd) = sig(il, nd) + 1. sig(il, nd) = min(sig(il,nd), 12.1) END DO ENDIF ! (ok_convstop) ! print *,'cv3_incrcount out, sig(1,nd) ',sig(1,nd) RETURN END SUBROUTINE cv3_incrcount SUBROUTINE cv3_prelim(len, nd, ndp1, t, q, p, ph, & lv, lf, cpn, tv, gz, h, hm, th) IMPLICIT NONE ! ===================================================================== ! --- CALCULATE ARRAYS OF GEOPOTENTIAL, HEAT CAPACITY & STATIC ENERGY ! "ori": from convect4.3 (vectorized) ! "convect3": to be exactly consistent with convect3 ! ===================================================================== ! inputs: INTEGER len, nd, ndp1 REAL t(len, nd), q(len, nd), p(len, nd), ph(len, ndp1) ! outputs: REAL lv(len, nd), lf(len, nd), cpn(len, nd), tv(len, nd) REAL gz(len, nd), h(len, nd), hm(len, nd) REAL th(len, nd) ! local variables: INTEGER k, i REAL rdcp REAL tvx, tvy ! convect3 REAL cpx(len, nd) include "cvthermo.h" include "cv3param.h" ! ori do 110 k=1,nlp ! abderr do 110 k=1,nl ! convect3 DO k = 1, nlp DO i = 1, len ! debug lv(i,k)= lv0-clmcpv*(t(i,k)-t0) lv(i, k) = lv0 - clmcpv*(t(i,k)-273.15) lf(i, k) = lf0 - clmci*(t(i,k)-273.15) cpn(i, k) = cpd*(1.0-q(i,k)) + cpv*q(i, k) cpx(i, k) = cpd*(1.0-q(i,k)) + cl*q(i, k) ! ori tv(i,k)=t(i,k)*(1.0+q(i,k)*epsim1) tv(i, k) = t(i, k)*(1.0+q(i,k)/eps-q(i,k)) rdcp = (rrd*(1.-q(i,k))+q(i,k)*rrv)/cpn(i, k) th(i, k) = t(i, k)*(1000.0/p(i,k))**rdcp END DO END DO ! gz = phi at the full levels (same as p). !! DO i = 1, len !jyg !! gz(i, 1) = 0.0 !jyg !! END DO !jyg gz(:,:) = 0. !jyg: initialization of the whole array ! ori do 140 k=2,nlp DO k = 2, nl ! convect3 DO i = 1, len tvx = t(i, k)*(1.+q(i,k)/eps-q(i,k)) !convect3 tvy = t(i, k-1)*(1.+q(i,k-1)/eps-q(i,k-1)) !convect3 gz(i, k) = gz(i, k-1) + 0.5*rrd*(tvx+tvy)* & !convect3 (p(i,k-1)-p(i,k))/ph(i, k) !convect3 ! c print *,' gz(',k,')',gz(i,k),' tvx',tvx,' tvy ',tvy ! ori gz(i,k)=gz(i,k-1)+hrd*(tv(i,k-1)+tv(i,k)) ! ori & *(p(i,k-1)-p(i,k))/ph(i,k) END DO END DO ! h = phi + cpT (dry static energy). ! hm = phi + cp(T-Tbase)+Lq ! ori do 170 k=1,nlp DO k = 1, nl ! convect3 DO i = 1, len h(i, k) = gz(i, k) + cpn(i, k)*t(i, k) hm(i, k) = gz(i, k) + cpx(i, k)*(t(i,k)-t(i,1)) + lv(i, k)*q(i, k) END DO END DO RETURN END SUBROUTINE cv3_prelim SUBROUTINE cv3_feed(len, nd, ok_conserv_q, & t, q, u, v, p, ph, h, gz, & p1feed, p2feed, wght, & wghti, tnk, thnk, qnk, qsnk, unk, vnk, & cpnk, hnk, nk, icb, icbmax, iflag, gznk, plcl) USE mod_phys_lmdz_transfert_para, ONLY : bcast USE add_phys_tend_mod, ONLY: fl_cor_ebil IMPLICIT NONE ! ================================================================ ! Purpose: CONVECTIVE FEED ! Main differences with cv_feed: ! - ph added in input ! - here, nk(i)=minorig ! - icb defined differently (plcl compared with ph instead of p) ! - dry static energy as argument instead of moist static energy ! Main differences with convect3: ! - we do not compute dplcldt and dplcldr of CLIFT anymore ! - values iflag different (but tests identical) ! - A,B explicitely defined (!...) ! ================================================================ include "cv3param.h" include "cvthermo.h" !inputs: INTEGER, INTENT (IN) :: len, nd LOGICAL, INTENT (IN) :: ok_conserv_q REAL, DIMENSION (len, nd), INTENT (IN) :: t, q, p REAL, DIMENSION (len, nd), INTENT (IN) :: u, v REAL, DIMENSION (len, nd), INTENT (IN) :: h, gz REAL, DIMENSION (len, nd+1), INTENT (IN) :: ph REAL, DIMENSION (len), INTENT (IN) :: p1feed REAL, DIMENSION (nd), INTENT (IN) :: wght !input-output REAL, DIMENSION (len), INTENT (INOUT) :: p2feed !outputs: INTEGER, INTENT (OUT) :: icbmax INTEGER, DIMENSION (len), INTENT (OUT) :: iflag, nk, icb REAL, DIMENSION (len, nd), INTENT (OUT) :: wghti REAL, DIMENSION (len), INTENT (OUT) :: tnk, thnk, qnk, qsnk REAL, DIMENSION (len), INTENT (OUT) :: unk, vnk REAL, DIMENSION (len), INTENT (OUT) :: cpnk, hnk, gznk REAL, DIMENSION (len), INTENT (OUT) :: plcl !local variables: INTEGER i, k, iter, niter INTEGER ihmin(len) REAL work(len) REAL pup(len), plo(len), pfeed(len) REAL plclup(len), plcllo(len), plclfeed(len) REAL pfeedmin(len) REAL posit(len) LOGICAL nocond(len) !jyg20140217< INTEGER iostat LOGICAL, SAVE :: first LOGICAL, SAVE :: ok_new_feed REAL, SAVE :: dp_lcl_feed !$OMP THREADPRIVATE (first,ok_new_feed,dp_lcl_feed) DATA first/.TRUE./ DATA dp_lcl_feed/2./ IF (first) THEN !$OMP MASTER ok_new_feed = ok_conserv_q OPEN (98, FILE='cv3feed_param.data', STATUS='old', FORM='formatted', IOSTAT=iostat) IF (iostat==0) THEN READ (98, *, END=998) ok_new_feed 998 CONTINUE CLOSE (98) END IF PRINT *, ' ok_new_feed: ', ok_new_feed !$OMP END MASTER call bcast(ok_new_feed) first = .FALSE. END IF !jyg> ! ------------------------------------------------------------------- ! --- Origin level of ascending parcels for convect3: ! ------------------------------------------------------------------- DO i = 1, len nk(i) = minorig gznk(i) = gz(i, nk(i)) END DO ! ------------------------------------------------------------------- ! --- Adjust feeding layer thickness so that lifting up to the top of ! --- the feeding layer does not induce condensation (i.e. so that ! --- plcl < p2feed). ! --- Method : iterative secant method. ! ------------------------------------------------------------------- ! 1- First bracketing of the solution : ph(nk+1), p2feed ! 1.a- LCL associated with p2feed DO i = 1, len pup(i) = p2feed(i) END DO IF (fl_cor_ebil >=2 ) THEN CALL cv3_estatmix(len, nd, iflag, p1feed, pup, p, ph, & t, q, u, v, h, gz, wght, & wghti, nk, tnk, thnk, qnk, qsnk, unk, vnk, plclup) ELSE CALL cv3_enthalpmix(len, nd, iflag, p1feed, pup, p, ph, & t, q, u, v, wght, & wghti, nk, tnk, thnk, qnk, qsnk, unk, vnk, plclup) ENDIF ! (fl_cor_ebil >=2 ) ! 1.b- LCL associated with ph(nk+1) DO i = 1, len plo(i) = ph(i, nk(i)+1) END DO IF (fl_cor_ebil >=2 ) THEN CALL cv3_estatmix(len, nd, iflag, p1feed, plo, p, ph, & t, q, u, v, h, gz, wght, & wghti, nk, tnk, thnk, qnk, qsnk, unk, vnk, plcllo) ELSE CALL cv3_enthalpmix(len, nd, iflag, p1feed, plo, p, ph, & t, q, u, v, wght, & wghti, nk, tnk, thnk, qnk, qsnk, unk, vnk, plcllo) ENDIF ! (fl_cor_ebil >=2 ) ! 2- Iterations niter = 5 DO iter = 1, niter DO i = 1, len plcllo(i) = min(plo(i), plcllo(i)) plclup(i) = max(pup(i), plclup(i)) nocond(i) = plclup(i) <= pup(i) END DO DO i = 1, len IF (nocond(i)) THEN pfeed(i) = pup(i) ELSE !JYG20140217< IF (ok_new_feed) THEN pfeed(i) = (pup(i)*(plo(i)-plcllo(i)-dp_lcl_feed)+ & plo(i)*(plclup(i)-pup(i)+dp_lcl_feed))/ & (plo(i)-plcllo(i)+plclup(i)-pup(i)) ELSE pfeed(i) = (pup(i)*(plo(i)-plcllo(i))+ & plo(i)*(plclup(i)-pup(i)))/ & (plo(i)-plcllo(i)+plclup(i)-pup(i)) END IF !JYG> END IF END DO !jyg20140217< ! For the last iteration, make sure that the top of the feeding layer ! and LCL are not in the same layer: IF (ok_new_feed) THEN IF (iter==niter) THEN DO i = 1,len !jyg pfeedmin(i) = ph(i,minorig+1) !jyg ENDDO !jyg DO k = minorig+1, nl !jyg !! DO k = minorig, nl !jyg DO i = 1, len IF (ph(i,k)>=plclfeed(i)) pfeedmin(i) = ph(i, k) END DO END DO DO i = 1, len pfeed(i) = max(pfeedmin(i), pfeed(i)) END DO END IF END IF !jyg> IF (fl_cor_ebil >=2 ) THEN CALL cv3_estatmix(len, nd, iflag, p1feed, pfeed, p, ph, & t, q, u, v, h, gz, wght, & wghti, nk, tnk, thnk, qnk, qsnk, unk, vnk, plclfeed) ELSE CALL cv3_enthalpmix(len, nd, iflag, p1feed, pfeed, p, ph, & t, q, u, v, wght, & wghti, nk, tnk, thnk, qnk, qsnk, unk, vnk, plclfeed) ENDIF ! (fl_cor_ebil >=2 ) !jyg20140217< IF (ok_new_feed) THEN DO i = 1, len posit(i) = (sign(1.,plclfeed(i)-pfeed(i)+dp_lcl_feed)+1.)*0.5 IF (plclfeed(i)-pfeed(i)+dp_lcl_feed==0.) posit(i) = 1. END DO ELSE DO i = 1, len posit(i) = (sign(1.,plclfeed(i)-pfeed(i))+1.)*0.5 IF (plclfeed(i)==pfeed(i)) posit(i) = 1. END DO END IF !jyg> DO i = 1, len ! - posit = 1 when lcl is below top of feeding layer (plclfeed>pfeed) ! - => pup=pfeed ! - posit = 0 when lcl is above top of feeding layer (plclfeed plo=pfeed pup(i) = posit(i)*pfeed(i) + (1.-posit(i))*pup(i) plo(i) = (1.-posit(i))*pfeed(i) + posit(i)*plo(i) plclup(i) = posit(i)*plclfeed(i) + (1.-posit(i))*plclup(i) plcllo(i) = (1.-posit(i))*plclfeed(i) + posit(i)*plcllo(i) END DO END DO ! iter DO i = 1, len p2feed(i) = pfeed(i) plcl(i) = plclfeed(i) END DO DO i = 1, len cpnk(i) = cpd*(1.0-qnk(i)) + cpv*qnk(i) hnk(i) = gz(i, 1) + cpnk(i)*tnk(i) END DO ! ------------------------------------------------------------------- ! --- Check whether parcel level temperature and specific humidity ! --- are reasonable ! ------------------------------------------------------------------- IF (cv_flag_feed == 1) THEN DO i = 1, len IF (((tnk(i)<250.0) .OR. & (qnk(i)<=0.0)) .AND. & (iflag(i)==0)) iflag(i) = 7 END DO ELSEIF (cv_flag_feed >= 2) THEN ! --- and demand that LCL be high enough DO i = 1, len IF (((tnk(i)<250.0) .OR. & (qnk(i)<=0.0) .OR. & (plcl(i)>min(0.99*ph(i,1),ph(i,3)))) .AND. & (iflag(i)==0)) iflag(i) = 7 END DO ENDIF ! ------------------------------------------------------------------- ! --- Calculate first level above lcl (=icb) ! ------------------------------------------------------------------- !@ do 270 i=1,len !@ icb(i)=nlm !@ 270 continue !@c !@ do 290 k=minorig,nl !@ do 280 i=1,len !@ if((k.ge.(nk(i)+1)).and.(p(i,k).lt.plcl(i))) !@ & icb(i)=min(icb(i),k) !@ 280 continue !@ 290 continue !@c !@ do 300 i=1,len !@ if((icb(i).ge.nlm).and.(iflag(i).eq.0))iflag(i)=9 !@ 300 continue DO i = 1, len icb(i) = nlm END DO ! la modification consiste a comparer plcl a ph et non a p: ! icb est defini par : ph(icb)p(icb), then icbs=icb ! * the routine above computes tvp from minorig to icbs (included). ! * to compute buoybase (in cv3_trigger.F), both tvp(icb) and tvp(icb+1) ! must be known. This is the case if icbs=icb+1, but not if icbs=icb. ! * therefore, in the case icbs=icb, we compute tvp at level icb+1 ! (tvp at other levels will be computed in cv3_undilute2.F) DO i = 1, len ticb(i) = t(i, icb(i)+1) gzicb(i) = gz(i, icb(i)+1) qsicb(i) = qs(i, icb(i)+1) END DO DO i = 1, len tg = ticb(i) qg = qsicb(i) ! convect3 ! debug alv=lv0-clmcpv*(ticb(i)-t0) alv = lv0 - clmcpv*(ticb(i)-273.15) ! First iteration. ! ori s=cpd+alv*alv*qg/(rrv*ticb(i)*ticb(i)) s = cpd*(1.-qnk(i)) + cl*qnk(i) & ! convect3 +alv*alv*qg/(rrv*ticb(i)*ticb(i)) ! convect3 s = 1./s ! ori ahg=cpd*tg+(cl-cpd)*qnk(i)*ticb(i)+alv*qg+gzicb(i) ahg = cpd*tg + (cl-cpd)*qnk(i)*tg + alv*qg + gzicb(i) ! convect3 tg = tg + s*(ah0(i)-ahg) ! ori tg=max(tg,35.0) ! debug tc=tg-t0 tc = tg - 273.15 denom = 243.5 + tc denom = max(denom, 1.0) ! convect3 ! ori if(tc.ge.0.0)then es = 6.112*exp(17.67*tc/denom) ! ori else ! ori es=exp(23.33086-6111.72784/tg+0.15215*log(tg)) ! ori endif ! ori qg=eps*es/(p(i,icb(i))-es*(1.-eps)) qg = eps*es/(p(i,icb(i)+1)-es*(1.-eps)) ! Second iteration. ! ori s=cpd+alv*alv*qg/(rrv*ticb(i)*ticb(i)) ! ori s=1./s ! ori ahg=cpd*tg+(cl-cpd)*qnk(i)*ticb(i)+alv*qg+gzicb(i) ahg = cpd*tg + (cl-cpd)*qnk(i)*tg + alv*qg + gzicb(i) ! convect3 tg = tg + s*(ah0(i)-ahg) ! ori tg=max(tg,35.0) ! debug tc=tg-t0 tc = tg - 273.15 denom = 243.5 + tc denom = max(denom, 1.0) ! convect3 ! ori if(tc.ge.0.0)then es = 6.112*exp(17.67*tc/denom) ! ori else ! ori es=exp(23.33086-6111.72784/tg+0.15215*log(tg)) ! ori end if ! ori qg=eps*es/(p(i,icb(i))-es*(1.-eps)) qg = eps*es/(p(i,icb(i)+1)-es*(1.-eps)) alv = lv0 - clmcpv*(ticb(i)-273.15) ! ori c approximation here: ! ori tp(i,icb(i))=(ah0(i)-(cl-cpd)*qnk(i)*ticb(i) ! ori & -gz(i,icb(i))-alv*qg)/cpd ! convect3: no approximation: tp(i, icb(i)+1) = (ah0(i)-gz(i,icb(i)+1)-alv*qg)/(cpd+(cl-cpd)*qnk(i)) ! ori clw(i,icb(i))=qnk(i)-qg ! ori clw(i,icb(i))=max(0.0,clw(i,icb(i))) clw(i, icb(i)+1) = qnk(i) - qg clw(i, icb(i)+1) = max(0.0, clw(i,icb(i)+1)) rg = qg/(1.-qnk(i)) ! ori tvp(i,icb(i))=tp(i,icb(i))*(1.+rg*epsi) ! convect3: (qg utilise au lieu du vrai mixing ratio rg) tvp(i, icb(i)+1) = tp(i, icb(i)+1)*(1.+qg/eps-qnk(i)) !whole thing END DO RETURN END SUBROUTINE cv3_undilute1 SUBROUTINE cv3_trigger(len, nd, icb, plcl, p, th, tv, tvp, thnk, & pbase, buoybase, iflag, sig, w0) IMPLICIT NONE ! ------------------------------------------------------------------- ! --- TRIGGERING ! - computes the cloud base ! - triggering (crude in this version) ! - relaxation of sig and w0 when no convection ! Caution1: if no convection, we set iflag=4 ! (it used to be 0 in convect3) ! Caution2: at this stage, tvp (and thus buoy) are know up ! through icb only! ! -> the buoyancy below cloud base not (yet) set to the cloud base buoyancy ! ------------------------------------------------------------------- include "cv3param.h" ! input: INTEGER len, nd INTEGER icb(len) REAL plcl(len), p(len, nd) REAL th(len, nd), tv(len, nd), tvp(len, nd) REAL thnk(len) ! output: REAL pbase(len), buoybase(len) ! input AND output: INTEGER iflag(len) REAL sig(len, nd), w0(len, nd) ! local variables: INTEGER i, k REAL tvpbase, tvbase, tdif, ath, ath1 ! *** set cloud base buoyancy at (plcl+dpbase) level buoyancy DO i = 1, len pbase(i) = plcl(i) + dpbase tvpbase = tvp(i, icb(i)) *(pbase(i)-p(i,icb(i)+1))/(p(i,icb(i))-p(i,icb(i)+1)) + & tvp(i, icb(i)+1)*(p(i,icb(i))-pbase(i)) /(p(i,icb(i))-p(i,icb(i)+1)) tvbase = tv(i, icb(i)) *(pbase(i)-p(i,icb(i)+1))/(p(i,icb(i))-p(i,icb(i)+1)) + & tv(i, icb(i)+1)*(p(i,icb(i))-pbase(i)) /(p(i,icb(i))-p(i,icb(i)+1)) buoybase(i) = tvpbase - tvbase END DO ! *** make sure that column is dry adiabatic between the surface *** ! *** and cloud base, and that lifted air is positively buoyant *** ! *** at cloud base *** ! *** if not, return to calling program after resetting *** ! *** sig(i) and w0(i) *** ! oct3 do 200 i=1,len ! oct3 ! oct3 tdif = buoybase(i) ! oct3 ath1 = th(i,1) ! oct3 ath = th(i,icb(i)-1) - dttrig ! oct3 ! oct3 if (tdif.lt.dtcrit .or. ath.gt.ath1) then ! oct3 do 60 k=1,nl ! oct3 sig(i,k) = beta*sig(i,k) - 2.*alpha*tdif*tdif ! oct3 sig(i,k) = AMAX1(sig(i,k),0.0) ! oct3 w0(i,k) = beta*w0(i,k) ! oct3 60 continue ! oct3 iflag(i)=4 ! pour version vectorisee ! oct3c convect3 iflag(i)=0 ! oct3cccc return ! oct3 endif ! oct3 ! oct3200 continue ! -- oct3: on reecrit la boucle 200 (pour la vectorisation) DO k = 1, nl DO i = 1, len tdif = buoybase(i) ath1 = thnk(i) ath = th(i, icb(i)-1) - dttrig IF (tdifath1) THEN sig(i, k) = beta*sig(i, k) - 2.*alpha*tdif*tdif sig(i, k) = amax1(sig(i,k), 0.0) w0(i, k) = beta*w0(i, k) iflag(i) = 4 ! pour version vectorisee ! convect3 iflag(i)=0 END IF END DO END DO ! fin oct3 -- RETURN END SUBROUTINE cv3_trigger SUBROUTINE cv3_compress(len, nloc, ncum, nd, ntra, & iflag1, nk1, icb1, icbs1, & plcl1, tnk1, qnk1, gznk1, pbase1, buoybase1, & t1, q1, qs1, u1, v1, gz1, th1, & tra1, & h1, lv1, cpn1, p1, ph1, tv1, tp1, tvp1, clw1, & sig1, w01, & iflag, nk, icb, icbs, & plcl, tnk, qnk, gznk, pbase, buoybase, & t, q, qs, u, v, gz, th, & tra, & h, lv, cpn, p, ph, tv, tp, tvp, clw, & sig, w0) USE print_control_mod, ONLY: lunout IMPLICIT NONE include "cv3param.h" !inputs: INTEGER len, ncum, nd, ntra, nloc INTEGER iflag1(len), nk1(len), icb1(len), icbs1(len) REAL plcl1(len), tnk1(len), qnk1(len), gznk1(len) REAL pbase1(len), buoybase1(len) REAL t1(len, nd), q1(len, nd), qs1(len, nd), u1(len, nd), v1(len, nd) REAL gz1(len, nd), h1(len, nd), lv1(len, nd), cpn1(len, nd) REAL p1(len, nd), ph1(len, nd+1), tv1(len, nd), tp1(len, nd) REAL tvp1(len, nd), clw1(len, nd) REAL th1(len, nd) REAL sig1(len, nd), w01(len, nd) REAL tra1(len, nd, ntra) !outputs: ! en fait, on a nloc=len pour l'instant (cf cv_driver) INTEGER iflag(nloc), nk(nloc), icb(nloc), icbs(nloc) REAL plcl(nloc), tnk(nloc), qnk(nloc), gznk(nloc) REAL pbase(nloc), buoybase(nloc) REAL t(nloc, nd), q(nloc, nd), qs(nloc, nd), u(nloc, nd), v(nloc, nd) REAL gz(nloc, nd), h(nloc, nd), lv(nloc, nd), cpn(nloc, nd) REAL p(nloc, nd), ph(nloc, nd+1), tv(nloc, nd), tp(nloc, nd) REAL tvp(nloc, nd), clw(nloc, nd) REAL th(nloc, nd) REAL sig(nloc, nd), w0(nloc, nd) REAL tra(nloc, nd, ntra) !local variables: INTEGER i, k, nn, j CHARACTER (LEN=20) :: modname = 'cv3_compress' CHARACTER (LEN=80) :: abort_message DO k = 1, nl + 1 nn = 0 DO i = 1, len IF (iflag1(i)==0) THEN nn = nn + 1 sig(nn, k) = sig1(i, k) w0(nn, k) = w01(i, k) t(nn, k) = t1(i, k) q(nn, k) = q1(i, k) qs(nn, k) = qs1(i, k) u(nn, k) = u1(i, k) v(nn, k) = v1(i, k) gz(nn, k) = gz1(i, k) h(nn, k) = h1(i, k) lv(nn, k) = lv1(i, k) cpn(nn, k) = cpn1(i, k) p(nn, k) = p1(i, k) ph(nn, k) = ph1(i, k) tv(nn, k) = tv1(i, k) tp(nn, k) = tp1(i, k) tvp(nn, k) = tvp1(i, k) clw(nn, k) = clw1(i, k) th(nn, k) = th1(i, k) END IF END DO END DO !AC! do 121 j=1,ntra !AC!ccccc do 111 k=1,nl+1 !AC! do 111 k=1,nd !AC! nn=0 !AC! do 101 i=1,len !AC! if(iflag1(i).eq.0)then !AC! nn=nn+1 !AC! tra(nn,k,j)=tra1(i,k,j) !AC! endif !AC! 101 continue !AC! 111 continue !AC! 121 continue IF (nn/=ncum) THEN WRITE (lunout, *) 'strange! nn not equal to ncum: ', nn, ncum abort_message = '' CALL abort_physic(modname, abort_message, 1) END IF nn = 0 DO i = 1, len IF (iflag1(i)==0) THEN nn = nn + 1 pbase(nn) = pbase1(i) buoybase(nn) = buoybase1(i) plcl(nn) = plcl1(i) tnk(nn) = tnk1(i) qnk(nn) = qnk1(i) gznk(nn) = gznk1(i) nk(nn) = nk1(i) icb(nn) = icb1(i) icbs(nn) = icbs1(i) iflag(nn) = iflag1(i) END IF END DO RETURN END SUBROUTINE cv3_compress SUBROUTINE icefrac(t, clw, qi, nl, len) IMPLICIT NONE !JAM-------------------------------------------------------------------- ! Calcul de la quantité d'eau sous forme de glace ! -------------------------------------------------------------------- INTEGER nl, len REAL qi(len, nl) REAL t(len, nl), clw(len, nl) REAL fracg INTEGER k, i DO k = 3, nl DO i = 1, len IF (t(i,k)>263.15) THEN qi(i, k) = 0. ELSE IF (t(i,k)<243.15) THEN qi(i, k) = clw(i, k) ELSE fracg = (263.15-t(i,k))/20 qi(i, k) = clw(i, k)*fracg END IF END IF ! print*,t(i,k),qi(i,k),'temp,testglace' END DO END DO RETURN END SUBROUTINE icefrac SUBROUTINE cv3_undilute2(nloc, ncum, nd, iflag, icb, icbs, nk, & tnk, qnk, gznk, hnk, t, q, qs, gz, & p, ph, h, tv, lv, lf, pbase, buoybase, plcl, & inb, tp, tvp, clw, hp, ep, sigp, buoy, frac) USE print_control_mod, ONLY: prt_level IMPLICIT NONE ! --------------------------------------------------------------------- ! Purpose: ! FIND THE REST OF THE LIFTED PARCEL TEMPERATURES ! & ! COMPUTE THE PRECIPITATION EFFICIENCIES AND THE ! FRACTION OF PRECIPITATION FALLING OUTSIDE OF CLOUD ! & ! FIND THE LEVEL OF NEUTRAL BUOYANCY ! Main differences convect3/convect4: ! - icbs (input) is the first level above LCL (may differ from icb) ! - many minor differences in the iterations ! - condensed water not removed from tvp in convect3 ! - vertical profile of buoyancy computed here (use of buoybase) ! - the determination of inb is different ! - no inb1, only inb in output ! --------------------------------------------------------------------- include "cvthermo.h" include "cv3param.h" include "conema3.h" include "cvflag.h" include "YOMCST2.h" !inputs: INTEGER, INTENT (IN) :: ncum, nd, nloc INTEGER, DIMENSION (nloc), INTENT (IN) :: icb, icbs, nk REAL, DIMENSION (nloc, nd), INTENT (IN) :: t, q, qs, gz REAL, DIMENSION (nloc, nd), INTENT (IN) :: p REAL, DIMENSION (nloc, nd+1), INTENT (IN) :: ph REAL, DIMENSION (nloc), INTENT (IN) :: tnk, qnk, gznk REAL, DIMENSION (nloc), INTENT (IN) :: hnk REAL, DIMENSION (nloc, nd), INTENT (IN) :: lv, lf, tv, h REAL, DIMENSION (nloc), INTENT (IN) :: pbase, buoybase, plcl !input/outputs: REAL, DIMENSION (nloc, nd), INTENT (INOUT) :: tp, tvp, clw ! Input for k = 1, icb+1 (computed in cv3_undilute1) ! Output above INTEGER, DIMENSION (nloc), INTENT (INOUT) :: iflag !outputs: INTEGER, DIMENSION (nloc), INTENT (OUT) :: inb REAL, DIMENSION (nloc, nd), INTENT (OUT) :: ep, sigp, hp REAL, DIMENSION (nloc, nd), INTENT (OUT) :: buoy REAL, DIMENSION (nloc, nd), INTENT (OUT) :: frac !local variables: INTEGER i, j, k REAL tg, qg, ahg, alv, alf, s, tc, es, esi, denom, rg, tca, elacrit REAL als REAL qsat_new, snew, qi(nloc, nd) REAL by, defrac, pden, tbis REAL ah0(nloc), cape(nloc), capem(nloc), byp(nloc) LOGICAL lcape(nloc) INTEGER iposit(nloc) REAL fracg REAL deltap IF (prt_level >= 10) THEN print *,'cv3_undilute2.0. t(1,k), q(1,k), qs(1,k) ', & (k, t(1,k), q(1,k), qs(1,k), k = 1,nl) ENDIF ! ===================================================================== ! --- SOME INITIALIZATIONS ! ===================================================================== DO k = 1, nl DO i = 1, ncum qi(i, k) = 0. END DO END DO ! ===================================================================== ! --- FIND THE REST OF THE LIFTED PARCEL TEMPERATURES ! ===================================================================== ! --- The procedure is to solve the equation. ! cp*tp+L*qp+phi=cp*tnk+L*qnk+gznk. ! *** Calculate certain parcel quantities, including static energy *** DO i = 1, ncum ah0(i) = (cpd*(1.-qnk(i))+cl*qnk(i))*tnk(i)+ & ! debug qnk(i)*(lv0-clmcpv*(tnk(i)-t0))+gznk(i) qnk(i)*(lv0-clmcpv*(tnk(i)-273.15)) + gznk(i) END DO ! *** Find lifted parcel quantities above cloud base *** DO k = minorig + 1, nl DO i = 1, ncum ! ori if(k.ge.(icb(i)+1))then IF (k>=(icbs(i)+1)) THEN ! convect3 tg = t(i, k) qg = qs(i, k) ! debug alv=lv0-clmcpv*(t(i,k)-t0) alv = lv0 - clmcpv*(t(i,k)-273.15) ! First iteration. ! ori s=cpd+alv*alv*qg/(rrv*t(i,k)*t(i,k)) s = cpd*(1.-qnk(i)) + cl*qnk(i) + & ! convect3 alv*alv*qg/(rrv*t(i,k)*t(i,k)) ! convect3 s = 1./s ! ori ahg=cpd*tg+(cl-cpd)*qnk(i)*t(i,k)+alv*qg+gz(i,k) ahg = cpd*tg + (cl-cpd)*qnk(i)*tg + alv*qg + gz(i, k) ! convect3 tg = tg + s*(ah0(i)-ahg) ! ori tg=max(tg,35.0) ! debug tc=tg-t0 tc = tg - 273.15 denom = 243.5 + tc denom = max(denom, 1.0) ! convect3 ! ori if(tc.ge.0.0)then es = 6.112*exp(17.67*tc/denom) ! ori else ! ori es=exp(23.33086-6111.72784/tg+0.15215*log(tg)) ! ori endif qg = eps*es/(p(i,k)-es*(1.-eps)) ! Second iteration. ! ori s=cpd+alv*alv*qg/(rrv*t(i,k)*t(i,k)) ! ori s=1./s ! ori ahg=cpd*tg+(cl-cpd)*qnk(i)*t(i,k)+alv*qg+gz(i,k) ahg = cpd*tg + (cl-cpd)*qnk(i)*tg + alv*qg + gz(i, k) ! convect3 tg = tg + s*(ah0(i)-ahg) ! ori tg=max(tg,35.0) ! debug tc=tg-t0 tc = tg - 273.15 denom = 243.5 + tc denom = max(denom, 1.0) ! convect3 ! ori if(tc.ge.0.0)then es = 6.112*exp(17.67*tc/denom) ! ori else ! ori es=exp(23.33086-6111.72784/tg+0.15215*log(tg)) ! ori endif qg = eps*es/(p(i,k)-es*(1.-eps)) ! debug alv=lv0-clmcpv*(t(i,k)-t0) alv = lv0 - clmcpv*(t(i,k)-273.15) ! print*,'cpd dans convect2 ',cpd ! print*,'tp(i,k),ah0(i),cl,cpd,qnk(i),t(i,k),gz(i,k),alv,qg,cpd' ! print*,tp(i,k),ah0(i),cl,cpd,qnk(i),t(i,k),gz(i,k),alv,qg,cpd ! ori c approximation here: ! ori tp(i,k)=(ah0(i)-(cl-cpd)*qnk(i)*t(i,k)-gz(i,k)-alv*qg)/cpd ! convect3: no approximation: IF (cvflag_ice) THEN tp(i, k) = max(0., (ah0(i)-gz(i,k)-alv*qg)/(cpd+(cl-cpd)*qnk(i))) ELSE tp(i, k) = (ah0(i)-gz(i,k)-alv*qg)/(cpd+(cl-cpd)*qnk(i)) END IF clw(i, k) = qnk(i) - qg clw(i, k) = max(0.0, clw(i,k)) rg = qg/(1.-qnk(i)) ! ori tvp(i,k)=tp(i,k)*(1.+rg*epsi) ! convect3: (qg utilise au lieu du vrai mixing ratio rg): tvp(i, k) = tp(i, k)*(1.+qg/eps-qnk(i)) ! whole thing IF (cvflag_ice) THEN IF (clw(i,k)<1.E-11) THEN tp(i, k) = tv(i, k) tvp(i, k) = tv(i, k) END IF END IF !jyg< !! END IF ! Endif moved to the end of the loop !>jyg IF (cvflag_ice) THEN !CR:attention boucle en klon dans Icefrac ! Call Icefrac(t,clw,qi,nl,nloc) IF (t(i,k)>263.15) THEN qi(i, k) = 0. ELSE IF (t(i,k)<243.15) THEN qi(i, k) = clw(i, k) ELSE fracg = (263.15-t(i,k))/20 qi(i, k) = clw(i, k)*fracg END IF END IF !CR: fin test IF (t(i,k)<263.15) THEN !CR: on commente les calculs d'Arnaud car division par zero ! nouveau calcul propose par JYG ! alv=lv0-clmcpv*(t(i,k)-273.15) ! alf=lf0-clmci*(t(i,k)-273.15) ! tg=tp(i,k) ! tc=tp(i,k)-273.15 ! denom=243.5+tc ! do j=1,3 ! cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc ! il faudra que esi vienne en argument de la convection ! cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc ! tbis=t(i,k)+(tp(i,k)-tg) ! esi=exp(23.33086-(6111.72784/tbis) + & ! 0.15215*log(tbis)) ! qsat_new=eps*esi/(p(i,k)-esi*(1.-eps)) ! snew=cpd*(1.-qnk(i))+cl*qnk(i)+alv*alv*qsat_new/ & ! (rrv*tbis*tbis) ! snew=1./snew ! print*,esi,qsat_new,snew,'esi,qsat,snew' ! tp(i,k)=tg+(alf*qi(i,k)+alv*qg*(1.-(esi/es)))*snew ! print*,k,tp(i,k),qnk(i),'avec glace' ! print*,'tpNAN',tg,alf,qi(i,k),alv,qg,esi,es,snew ! enddo alv = lv0 - clmcpv*(t(i,k)-273.15) alf = lf0 + clmci*(t(i,k)-273.15) als = alf + alv tg = tp(i, k) tp(i, k) = t(i, k) DO j = 1, 3 esi = exp(23.33086-(6111.72784/tp(i,k))+0.15215*log(tp(i,k))) qsat_new = eps*esi/(p(i,k)-esi*(1.-eps)) snew = cpd*(1.-qnk(i)) + cl*qnk(i) + alv*als*qsat_new/ & (rrv*tp(i,k)*tp(i,k)) snew = 1./snew ! c print*,esi,qsat_new,snew,'esi,qsat,snew' tp(i, k) = tp(i, k) + & ((cpd*(1.-qnk(i))+cl*qnk(i))*(tg-tp(i,k)) + & alv*(qg-qsat_new)+alf*qi(i,k))*snew ! print*,k,tp(i,k),qsat_new,qnk(i),qi(i,k), & ! 'k,tp,q,qt,qi avec glace' END DO !CR:reprise du code AJ clw(i, k) = qnk(i) - qsat_new clw(i, k) = max(0.0, clw(i,k)) tvp(i, k) = max(0., tp(i,k)*(1.+qsat_new/eps-qnk(i))) ! print*,tvp(i,k),'tvp' END IF IF (clw(i,k)<1.E-11) THEN tp(i, k) = tv(i, k) tvp(i, k) = tv(i, k) END IF END IF ! (cvflag_ice) !jyg< END IF ! (k>=(icbs(i)+1)) !>jyg END DO END DO IF (prt_level >= 10) THEN print *,'cv3_undilute2.1. tp(1,k), tvp(1,k) ', & (k, tp(1,k), tvp(1,k), k = 1,nl) ENDIF ! ===================================================================== ! --- SET THE PRECIPITATION EFFICIENCIES AND THE FRACTION OF ! --- PRECIPITATION FALLING OUTSIDE OF CLOUD ! --- THESE MAY BE FUNCTIONS OF TP(I), P(I) AND CLW(I) ! ===================================================================== ! !jyg< DO k = 1, nl DO i = 1, ncum ep(i, k) = 0.0 sigp(i, k) = spfac END DO END DO !>jyg ! IF (flag_epkeorig/=1) THEN DO k = 1, nl ! convect3 DO i = 1, ncum !jyg< IF(k>=icb(i)) THEN !>jyg pden = ptcrit - pbcrit ep(i, k) = (plcl(i)-p(i,k)-pbcrit)/pden*epmax ep(i, k) = max(ep(i,k), 0.0) ep(i, k) = min(ep(i,k), epmax) !! sigp(i, k) = spfac ! jyg ENDIF ! (k>=icb(i)) END DO END DO ELSE DO k = 1, nl DO i = 1, ncum IF(k>=icb(i)) THEN !! IF (k>=(nk(i)+1)) THEN !>jyg tca = tp(i, k) - t0 IF (tca>=0.0) THEN elacrit = elcrit ELSE elacrit = elcrit*(1.0-tca/tlcrit) END IF elacrit = max(elacrit, 0.0) ep(i, k) = 1.0 - elacrit/max(clw(i,k), 1.0E-8) ep(i, k) = max(ep(i,k), 0.0) ep(i, k) = min(ep(i,k), epmax) !! sigp(i, k) = spfac ! jyg END IF ! (k>=icb(i)) END DO END DO END IF ! ! ===================================================================== ! --- CALCULATE VIRTUAL TEMPERATURE AND LIFTED PARCEL ! --- VIRTUAL TEMPERATURE ! ===================================================================== ! dans convect3, tvp est calcule en une seule fois, et sans retirer ! l'eau condensee (~> reversible CAPE) ! ori do 340 k=minorig+1,nl ! ori do 330 i=1,ncum ! ori if(k.ge.(icb(i)+1))then ! ori tvp(i,k)=tvp(i,k)*(1.0-qnk(i)+ep(i,k)*clw(i,k)) ! oric print*,'i,k,tvp(i,k),qnk(i),ep(i,k),clw(i,k)' ! oric print*, i,k,tvp(i,k),qnk(i),ep(i,k),clw(i,k) ! ori endif ! ori 330 continue ! ori 340 continue ! ori do 350 i=1,ncum ! ori tvp(i,nlp)=tvp(i,nl)-(gz(i,nlp)-gz(i,nl))/cpd ! ori 350 continue DO i = 1, ncum ! convect3 tp(i, nlp) = tp(i, nl) ! convect3 END DO ! convect3 ! ===================================================================== ! --- EFFECTIVE VERTICAL PROFILE OF BUOYANCY (convect3 only): ! ===================================================================== ! -- this is for convect3 only: ! first estimate of buoyancy: !jyg : k-loop outside i-loop (07042015) DO k = 1, nl DO i = 1, ncum buoy(i, k) = tvp(i, k) - tv(i, k) END DO END DO ! set buoyancy=buoybase for all levels below base ! for safety, set buoy(icb)=buoybase !jyg : k-loop outside i-loop (07042015) DO k = 1, nl DO i = 1, ncum IF ((k>=icb(i)) .AND. (k<=nl) .AND. (p(i,k)>=pbase(i))) THEN buoy(i, k) = buoybase(i) END IF END DO END DO DO i = 1, ncum ! buoy(icb(i),k)=buoybase(i) buoy(i, icb(i)) = buoybase(i) END DO ! -- end convect3 ! ===================================================================== ! --- FIND THE FIRST MODEL LEVEL (INB) ABOVE THE PARCEL'S ! --- LEVEL OF NEUTRAL BUOYANCY ! ===================================================================== ! -- this is for convect3 only: DO i = 1, ncum inb(i) = nl - 1 iposit(i) = nl END DO ! -- iposit(i) = first level, above icb, with positive buoyancy DO k = 1, nl - 1 DO i = 1, ncum IF (k>=icb(i) .AND. buoy(i,k)>0.) THEN iposit(i) = min(iposit(i), k) END IF END DO END DO DO i = 1, ncum IF (iposit(i)==nl) THEN iposit(i) = icb(i) END IF END DO DO k = 1, nl - 1 DO i = 1, ncum IF ((k>=iposit(i)) .AND. (buoy(i,k)=iposit(i))) THEN deltap = min(plcl(i), ph(i,k-1)) - min(plcl(i), ph(i,k)) cape(i) = cape(i) + rrd*buoy(i, k-1)*deltap/p(i, k-1) IF (cape(i).gt.0.) THEN inb(i) = max(inb(i), k) END IF ENDIF ENDDO ENDDO ! DO i = 1, ncum ! print*,"inb",inb(i) ! ENDDO endif ! -- end convect3 ! ori do 510 i=1,ncum ! ori cape(i)=0.0 ! ori capem(i)=0.0 ! ori inb(i)=icb(i)+1 ! ori inb1(i)=inb(i) ! ori 510 continue ! Originial Code ! do 530 k=minorig+1,nl-1 ! do 520 i=1,ncum ! if(k.ge.(icb(i)+1))then ! by=(tvp(i,k)-tv(i,k))*dph(i,k)/p(i,k) ! byp=(tvp(i,k+1)-tv(i,k+1))*dph(i,k+1)/p(i,k+1) ! cape(i)=cape(i)+by ! if(by.ge.0.0)inb1(i)=k+1 ! if(cape(i).gt.0.0)then ! inb(i)=k+1 ! capem(i)=cape(i) ! endif ! endif !520 continue !530 continue ! do 540 i=1,ncum ! byp=(tvp(i,nl)-tv(i,nl))*dph(i,nl)/p(i,nl) ! cape(i)=capem(i)+byp ! defrac=capem(i)-cape(i) ! defrac=max(defrac,0.001) ! frac(i)=-cape(i)/defrac ! frac(i)=min(frac(i),1.0) ! frac(i)=max(frac(i),0.0) !540 continue ! K Emanuel fix ! call zilch(byp,ncum) ! do 530 k=minorig+1,nl-1 ! do 520 i=1,ncum ! if(k.ge.(icb(i)+1))then ! by=(tvp(i,k)-tv(i,k))*dph(i,k)/p(i,k) ! cape(i)=cape(i)+by ! if(by.ge.0.0)inb1(i)=k+1 ! if(cape(i).gt.0.0)then ! inb(i)=k+1 ! capem(i)=cape(i) ! byp(i)=(tvp(i,k+1)-tv(i,k+1))*dph(i,k+1)/p(i,k+1) ! endif ! endif !520 continue !530 continue ! do 540 i=1,ncum ! inb(i)=max(inb(i),inb1(i)) ! cape(i)=capem(i)+byp(i) ! defrac=capem(i)-cape(i) ! defrac=max(defrac,0.001) ! frac(i)=-cape(i)/defrac ! frac(i)=min(frac(i),1.0) ! frac(i)=max(frac(i),0.0) !540 continue ! J Teixeira fix ! ori call zilch(byp,ncum) ! ori do 515 i=1,ncum ! ori lcape(i)=.true. ! ori 515 continue ! ori do 530 k=minorig+1,nl-1 ! ori do 520 i=1,ncum ! ori if(cape(i).lt.0.0)lcape(i)=.false. ! ori if((k.ge.(icb(i)+1)).and.lcape(i))then ! ori by=(tvp(i,k)-tv(i,k))*dph(i,k)/p(i,k) ! ori byp(i)=(tvp(i,k+1)-tv(i,k+1))*dph(i,k+1)/p(i,k+1) ! ori cape(i)=cape(i)+by ! ori if(by.ge.0.0)inb1(i)=k+1 ! ori if(cape(i).gt.0.0)then ! ori inb(i)=k+1 ! ori capem(i)=cape(i) ! ori endif ! ori endif ! ori 520 continue ! ori 530 continue ! ori do 540 i=1,ncum ! ori cape(i)=capem(i)+byp(i) ! ori defrac=capem(i)-cape(i) ! ori defrac=max(defrac,0.001) ! ori frac(i)=-cape(i)/defrac ! ori frac(i)=min(frac(i),1.0) ! ori frac(i)=max(frac(i),0.0) ! ori 540 continue ! -------------------------------------------------------------------- ! Prevent convection when top is too hot ! -------------------------------------------------------------------- DO i = 1,ncum IF (t(i,inb(i)) > T_top_max) iflag(i) = 10 ENDDO ! ===================================================================== ! --- CALCULATE LIQUID WATER STATIC ENERGY OF LIFTED PARCEL ! ===================================================================== DO k = 1, nl DO i = 1, ncum hp(i, k) = h(i, k) END DO END DO !jyg : cvflag_ice test outside the loops (07042015) ! IF (cvflag_ice) THEN ! DO k = minorig + 1, nl DO i = 1, ncum IF ((k>=icb(i)) .AND. (k<=inb(i))) THEN frac(i, k) = 1. - (t(i,k)-243.15)/(263.15-243.15) frac(i, k) = min(max(frac(i,k),0.0), 1.0) hp(i, k) = hnk(i) + (lv(i,k)+(cpd-cpv)*t(i,k)+frac(i,k)*lf(i,k))* & ep(i, k)*clw(i, k) END IF END DO END DO ! Below cloud base, set ice fraction to cloud base value DO k = 1, nl DO i = 1, ncum IF (k=icb(i)) .AND. (k<=inb(i))) THEN !jyg< (energy conservation tests) !! hp(i, k) = hnk(i) + (lv(i,k)+(cpd-cpv)*tp(i,k))*ep(i, k)*clw(i, k) !! hp(i, k) = ( hnk(i) + (lv(i,k)+(cpd-cpv)*t(i,k))*ep(i, k)*clw(i, k) ) / & !! (1. - ep(i,k)*clw(i,k)) !! hp(i, k) = ( hnk(i) + (lv(i,k)+(cpd-cl)*t(i,k))*ep(i, k)*clw(i, k) ) / & !! (1. - ep(i,k)*clw(i,k)) hp(i, k) = hnk(i) + (lv(i,k)+(cpd-cpv)*t(i,k))*ep(i, k)*clw(i, k) END IF END DO END DO ! END IF ! (cvflag_ice) RETURN END SUBROUTINE cv3_undilute2 SUBROUTINE cv3_closure(nloc, ncum, nd, icb, inb, & pbase, p, ph, tv, buoy, & sig, w0, cape, m, iflag) IMPLICIT NONE ! =================================================================== ! --- CLOSURE OF CONVECT3 ! ! vectorization: S. Bony ! =================================================================== include "cvthermo.h" include "cv3param.h" !input: INTEGER ncum, nd, nloc INTEGER icb(nloc), inb(nloc) REAL pbase(nloc) REAL p(nloc, nd), ph(nloc, nd+1) REAL tv(nloc, nd), buoy(nloc, nd) !input/output: REAL sig(nloc, nd), w0(nloc, nd) INTEGER iflag(nloc) !output: REAL cape(nloc) REAL m(nloc, nd) !local variables: INTEGER i, j, k, icbmax REAL deltap, fac, w, amu REAL dtmin(nloc, nd), sigold(nloc, nd) REAL cbmflast(nloc) ! ------------------------------------------------------- ! -- Initialization ! ------------------------------------------------------- DO k = 1, nl DO i = 1, ncum m(i, k) = 0.0 END DO END DO ! ------------------------------------------------------- ! -- Reset sig(i) and w0(i) for i>inb and i=(inb(i)+1))) THEN sig(i, k) = beta*sig(i, k) + & 2.*alpha*buoy(i, inb(i))*abs(buoy(i,inb(i))) sig(i, k) = amax1(sig(i,k), 0.0) w0(i, k) = beta*w0(i, k) END IF END DO END DO ! compute icbmax: icbmax = 2 DO i = 1, ncum icbmax = max(icbmax, icb(i)) END DO ! update sig and w0 below cloud base: DO k = 1, icbmax DO i = 1, ncum IF (k<=icb(i)) THEN sig(i, k) = beta*sig(i, k) - & 2.*alpha*buoy(i, icb(i))*buoy(i, icb(i)) sig(i, k) = max(sig(i,k), 0.0) w0(i, k) = beta*w0(i, k) END IF END DO END DO !! if(inb.lt.(nl-1))then !! do 85 i=inb+1,nl-1 !! sig(i)=beta*sig(i)+2.*alpha*buoy(inb)* !! 1 abs(buoy(inb)) !! sig(i)=max(sig(i),0.0) !! w0(i)=beta*w0(i) !! 85 continue !! end if !! do 87 i=1,icb !! sig(i)=beta*sig(i)-2.*alpha*buoy(icb)*buoy(icb) !! sig(i)=max(sig(i),0.0) !! w0(i)=beta*w0(i) !! 87 continue ! ------------------------------------------------------------- ! -- Reset fractional areas of updrafts and w0 at initial time ! -- and after 10 time steps of no convection ! ------------------------------------------------------------- DO k = 1, nl - 1 DO i = 1, ncum IF (sig(i,nd)<1.5 .OR. sig(i,nd)>12.0) THEN sig(i, k) = 0.0 w0(i, k) = 0.0 END IF END DO END DO ! ------------------------------------------------------------- ! -- Calculate convective available potential energy (cape), ! -- vertical velocity (w), fractional area covered by ! -- undilute updraft (sig), and updraft mass flux (m) ! ------------------------------------------------------------- DO i = 1, ncum cape(i) = 0.0 END DO ! compute dtmin (minimum buoyancy between ICB and given level k): DO i = 1, ncum DO k = 1, nl dtmin(i, k) = 100.0 END DO END DO DO i = 1, ncum DO k = 1, nl DO j = minorig, nl IF ((k>=(icb(i)+1)) .AND. (k<=inb(i)) .AND. (j>=icb(i)) .AND. (j<=(k-1))) THEN dtmin(i, k) = amin1(dtmin(i,k), buoy(i,j)) END IF END DO END DO END DO ! the interval on which cape is computed starts at pbase : DO k = 1, nl DO i = 1, ncum IF ((k>=(icb(i)+1)) .AND. (k<=inb(i))) THEN deltap = min(pbase(i), ph(i,k-1)) - min(pbase(i), ph(i,k)) cape(i) = cape(i) + rrd*buoy(i, k-1)*deltap/p(i, k-1) cape(i) = amax1(0.0, cape(i)) sigold(i, k) = sig(i, k) ! dtmin(i,k)=100.0 ! do 97 j=icb(i),k-1 ! mauvaise vectorisation ! dtmin(i,k)=AMIN1(dtmin(i,k),buoy(i,j)) ! 97 continue sig(i, k) = beta*sig(i, k) + alpha*dtmin(i, k)*abs(dtmin(i,k)) sig(i, k) = max(sig(i,k), 0.0) sig(i, k) = amin1(sig(i,k), 0.01) fac = amin1(((dtcrit-dtmin(i,k))/dtcrit), 1.0) w = (1.-beta)*fac*sqrt(cape(i)) + beta*w0(i, k) amu = 0.5*(sig(i,k)+sigold(i,k))*w m(i, k) = amu*0.007*p(i, k)*(ph(i,k)-ph(i,k+1))/tv(i, k) w0(i, k) = w END IF END DO END DO DO i = 1, ncum w0(i, icb(i)) = 0.5*w0(i, icb(i)+1) m(i, icb(i)) = 0.5*m(i, icb(i)+1)*(ph(i,icb(i))-ph(i,icb(i)+1))/(ph(i,icb(i)+1)-ph(i,icb(i)+2)) sig(i, icb(i)) = sig(i, icb(i)+1) sig(i, icb(i)-1) = sig(i, icb(i)) END DO ! ccc 3. Compute final cloud base mass flux and set iflag to 3 if ! ccc cloud base mass flux is exceedingly small and is decreasing (i.e. if ! ccc the final mass flux (cbmflast) is greater than the target mass flux ! ccc (cbmf) ??). ! cc ! c do i = 1,ncum ! c cbmflast(i) = 0. ! c enddo ! cc ! c do k= 1,nl ! c do i = 1,ncum ! c IF (k .ge. icb(i) .and. k .le. inb(i)) THEN ! c cbmflast(i) = cbmflast(i)+M(i,k) ! c ENDIF ! c enddo ! c enddo ! cc ! c do i = 1,ncum ! c IF (cbmflast(i) .lt. 1.e-6) THEN ! c iflag(i) = 3 ! c ENDIF ! c enddo ! cc ! c do k= 1,nl ! c do i = 1,ncum ! c IF (iflag(i) .ge. 3) THEN ! c M(i,k) = 0. ! c sig(i,k) = 0. ! c w0(i,k) = 0. ! c ENDIF ! c enddo ! c enddo ! cc !! cape=0.0 !! do 98 i=icb+1,inb !! deltap = min(pbase,ph(i-1))-min(pbase,ph(i)) !! cape=cape+rrd*buoy(i-1)*deltap/p(i-1) !! dcape=rrd*buoy(i-1)*deltap/p(i-1) !! dlnp=deltap/p(i-1) !! cape=max(0.0,cape) !! sigold=sig(i) !! dtmin=100.0 !! do 97 j=icb,i-1 !! dtmin=amin1(dtmin,buoy(j)) !! 97 continue !! sig(i)=beta*sig(i)+alpha*dtmin*abs(dtmin) !! sig(i)=max(sig(i),0.0) !! sig(i)=amin1(sig(i),0.01) !! fac=amin1(((dtcrit-dtmin)/dtcrit),1.0) !! w=(1.-beta)*fac*sqrt(cape)+beta*w0(i) !! amu=0.5*(sig(i)+sigold)*w !! m(i)=amu*0.007*p(i)*(ph(i)-ph(i+1))/tv(i) !! w0(i)=w !! 98 continue !! w0(icb)=0.5*w0(icb+1) !! m(icb)=0.5*m(icb+1)*(ph(icb)-ph(icb+1))/(ph(icb+1)-ph(icb+2)) !! sig(icb)=sig(icb+1) !! sig(icb-1)=sig(icb) RETURN END SUBROUTINE cv3_closure SUBROUTINE cv3_mixing(nloc, ncum, nd, na, ntra, icb, nk, inb, & ph, t, rr, rs, u, v, tra, h, lv, lf, frac, qnk, & unk, vnk, hp, tv, tvp, ep, clw, m, sig, & ment, qent, uent, vent, nent, sij, elij, ments, qents, traent) IMPLICIT NONE ! --------------------------------------------------------------------- ! a faire: ! - vectorisation de la partie normalisation des flux (do 789...) ! --------------------------------------------------------------------- include "cvthermo.h" include "cv3param.h" include "cvflag.h" !inputs: INTEGER, INTENT (IN) :: ncum, nd, na, ntra, nloc INTEGER, DIMENSION (nloc), INTENT (IN) :: icb, inb, nk REAL, DIMENSION (nloc, nd), INTENT (IN) :: sig REAL, DIMENSION (nloc), INTENT (IN) :: qnk, unk, vnk REAL, DIMENSION (nloc, nd+1), INTENT (IN) :: ph REAL, DIMENSION (nloc, nd), INTENT (IN) :: t, rr, rs REAL, DIMENSION (nloc, nd), INTENT (IN) :: u, v REAL, DIMENSION (nloc, nd, ntra), INTENT (IN) :: tra ! input of convect3 REAL, DIMENSION (nloc, na), INTENT (IN) :: lv, h, hp REAL, DIMENSION (nloc, na), INTENT (IN) :: lf, frac REAL, DIMENSION (nloc, na), INTENT (IN) :: tv, tvp, ep, clw REAL, DIMENSION (nloc, na), INTENT (IN) :: m ! input of convect3 !outputs: REAL, DIMENSION (nloc, na, na), INTENT (OUT) :: ment, qent REAL, DIMENSION (nloc, na, na), INTENT (OUT) :: uent, vent REAL, DIMENSION (nloc, na, na), INTENT (OUT) :: sij, elij REAL, DIMENSION (nloc, nd, nd, ntra), INTENT (OUT) :: traent REAL, DIMENSION (nloc, nd, nd), INTENT (OUT) :: ments, qents INTEGER, DIMENSION (nloc, nd), INTENT (OUT) :: nent !local variables: INTEGER i, j, k, il, im, jm INTEGER num1, num2 REAL rti, bf2, anum, denom, dei, altem, cwat, stemp, qp REAL alt, smid, sjmin, sjmax, delp, delm REAL asij(nloc), smax(nloc), scrit(nloc) REAL asum(nloc, nd), bsum(nloc, nd), csum(nloc, nd) REAL sigij(nloc, nd, nd) REAL wgh REAL zm(nloc, na) LOGICAL lwork(nloc) ! ===================================================================== ! --- INITIALIZE VARIOUS ARRAYS USED IN THE COMPUTATIONS ! ===================================================================== ! ori do 360 i=1,ncum*nlp DO j = 1, nl DO i = 1, ncum nent(i, j) = 0 ! in convect3, m is computed in cv3_closure ! ori m(i,1)=0.0 END DO END DO ! ori do 400 k=1,nlp ! ori do 390 j=1,nlp DO j = 1, nl DO k = 1, nl DO i = 1, ncum qent(i, k, j) = rr(i, j) uent(i, k, j) = u(i, j) vent(i, k, j) = v(i, j) elij(i, k, j) = 0.0 !ym ment(i,k,j)=0.0 !ym sij(i,k,j)=0.0 END DO END DO END DO !ym ment(1:ncum, 1:nd, 1:nd) = 0.0 sij(1:ncum, 1:nd, 1:nd) = 0.0 !AC! do k=1,ntra !AC! do j=1,nd ! instead nlp !AC! do i=1,nd ! instead nlp !AC! do il=1,ncum !AC! traent(il,i,j,k)=tra(il,j,k) !AC! enddo !AC! enddo !AC! enddo !AC! enddo zm(:, :) = 0. ! ===================================================================== ! --- CALCULATE ENTRAINED AIR MASS FLUX (ment), TOTAL WATER MIXING ! --- RATIO (QENT), TOTAL CONDENSED WATER (elij), AND MIXING ! --- FRACTION (sij) ! ===================================================================== DO i = minorig + 1, nl DO j = minorig, nl DO il = 1, ncum IF ((i>=icb(il)) .AND. (i<=inb(il)) .AND. (j>=(icb(il)-1)) .AND. (j<=inb(il))) THEN rti = qnk(il) - ep(il, i)*clw(il, i) bf2 = 1. + lv(il, j)*lv(il, j)*rs(il, j)/(rrv*t(il,j)*t(il,j)*cpd) IF (cvflag_ice) THEN ! print*,cvflag_ice,'cvflag_ice dans do 700' IF (t(il,j)<=263.15) THEN bf2 = 1. + (lf(il,j)+lv(il,j))*(lv(il,j)+frac(il,j)* & lf(il,j))*rs(il, j)/(rrv*t(il,j)*t(il,j)*cpd) END IF END IF anum = h(il, j) - hp(il, i) + (cpv-cpd)*t(il, j)*(rti-rr(il,j)) denom = h(il, i) - hp(il, i) + (cpd-cpv)*(rr(il,i)-rti)*t(il, j) dei = denom IF (abs(dei)<0.01) dei = 0.01 sij(il, i, j) = anum/dei sij(il, i, i) = 1.0 altem = sij(il, i, j)*rr(il, i) + (1.-sij(il,i,j))*rti - rs(il, j) altem = altem/bf2 cwat = clw(il, j)*(1.-ep(il,j)) stemp = sij(il, i, j) IF ((stemp<0.0 .OR. stemp>1.0 .OR. altem>cwat) .AND. j>i) THEN IF (cvflag_ice) THEN anum = anum - (lv(il,j)+frac(il,j)*lf(il,j))*(rti-rs(il,j)-cwat*bf2) denom = denom + (lv(il,j)+frac(il,j)*lf(il,j))*(rr(il,i)-rti) ELSE anum = anum - lv(il, j)*(rti-rs(il,j)-cwat*bf2) denom = denom + lv(il, j)*(rr(il,i)-rti) END IF IF (abs(denom)<0.01) denom = 0.01 sij(il, i, j) = anum/denom altem = sij(il, i, j)*rr(il, i) + (1.-sij(il,i,j))*rti - rs(il, j) altem = altem - (bf2-1.)*cwat END IF IF (sij(il,i,j)>0.0 .AND. sij(il,i,j)<0.95) THEN qent(il, i, j) = sij(il, i, j)*rr(il, i) + (1.-sij(il,i,j))*rti uent(il, i, j) = sij(il, i, j)*u(il, i) + (1.-sij(il,i,j))*unk(il) vent(il, i, j) = sij(il, i, j)*v(il, i) + (1.-sij(il,i,j))*vnk(il) !!!! do k=1,ntra !!!! traent(il,i,j,k)=sij(il,i,j)*tra(il,i,k) !!!! : +(1.-sij(il,i,j))*tra(il,nk(il),k) !!!! end do elij(il, i, j) = altem elij(il, i, j) = max(0.0, elij(il,i,j)) ment(il, i, j) = m(il, i)/(1.-sij(il,i,j)) nent(il, i) = nent(il, i) + 1 END IF sij(il, i, j) = max(0.0, sij(il,i,j)) sij(il, i, j) = amin1(1.0, sij(il,i,j)) END IF ! new END DO END DO !AC! do k=1,ntra !AC! do j=minorig,nl !AC! do il=1,ncum !AC! if( (i.ge.icb(il)).and.(i.le.inb(il)).and. !AC! : (j.ge.(icb(il)-1)).and.(j.le.inb(il)))then !AC! traent(il,i,j,k)=sij(il,i,j)*tra(il,i,k) !AC! : +(1.-sij(il,i,j))*tra(il,nk(il),k) !AC! endif !AC! enddo !AC! enddo !AC! enddo ! *** if no air can entrain at level i assume that updraft detrains *** ! *** at that level and calculate detrained air flux and properties *** ! @ do 170 i=icb(il),inb(il) DO il = 1, ncum IF ((i>=icb(il)) .AND. (i<=inb(il)) .AND. (nent(il,i)==0)) THEN ! @ if(nent(il,i).eq.0)then ment(il, i, i) = m(il, i) qent(il, i, i) = qnk(il) - ep(il, i)*clw(il, i) uent(il, i, i) = unk(il) vent(il, i, i) = vnk(il) elij(il, i, i) = clw(il, i) ! MAF sij(il,i,i)=1.0 sij(il, i, i) = 0.0 END IF END DO END DO !AC! do j=1,ntra !AC! do i=minorig+1,nl !AC! do il=1,ncum !AC! if (i.ge.icb(il) .and. i.le.inb(il) .and. nent(il,i).eq.0) then !AC! traent(il,i,i,j)=tra(il,nk(il),j) !AC! endif !AC! enddo !AC! enddo !AC! enddo DO j = minorig, nl DO i = minorig, nl DO il = 1, ncum IF ((j>=(icb(il)-1)) .AND. (j<=inb(il)) .AND. (i>=icb(il)) .AND. (i<=inb(il))) THEN sigij(il, i, j) = sij(il, i, j) END IF END DO END DO END DO ! @ enddo ! @170 continue ! ===================================================================== ! --- NORMALIZE ENTRAINED AIR MASS FLUXES ! --- TO REPRESENT EQUAL PROBABILITIES OF MIXING ! ===================================================================== CALL zilch(asum, nloc*nd) CALL zilch(csum, nloc*nd) CALL zilch(csum, nloc*nd) DO il = 1, ncum lwork(il) = .FALSE. END DO DO i = minorig + 1, nl num1 = 0 DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il)) num1 = num1 + 1 END DO IF (num1<=0) GO TO 789 DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il)) THEN lwork(il) = (nent(il,i)/=0) qp = qnk(il) - ep(il, i)*clw(il, i) IF (cvflag_ice) THEN anum = h(il, i) - hp(il, i) - (lv(il,i)+frac(il,i)*lf(il,i))* & (qp-rs(il,i)) + (cpv-cpd)*t(il, i)*(qp-rr(il,i)) denom = h(il, i) - hp(il, i) + (lv(il,i)+frac(il,i)*lf(il,i))* & (rr(il,i)-qp) + (cpd-cpv)*t(il, i)*(rr(il,i)-qp) ELSE anum = h(il, i) - hp(il, i) - lv(il, i)*(qp-rs(il,i)) + & (cpv-cpd)*t(il, i)*(qp-rr(il,i)) denom = h(il, i) - hp(il, i) + lv(il, i)*(rr(il,i)-qp) + & (cpd-cpv)*t(il, i)*(rr(il,i)-qp) END IF IF (abs(denom)<0.01) denom = 0.01 scrit(il) = anum/denom alt = qp - rs(il, i) + scrit(il)*(rr(il,i)-qp) IF (scrit(il)<=0.0 .OR. alt<=0.0) scrit(il) = 1.0 smax(il) = 0.0 asij(il) = 0.0 END IF END DO DO j = nl, minorig, -1 num2 = 0 DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il) .AND. & j>=(icb(il)-1) .AND. j<=inb(il) .AND. & lwork(il)) num2 = num2 + 1 END DO IF (num2<=0) GO TO 175 DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il) .AND. & j>=(icb(il)-1) .AND. j<=inb(il) .AND. & lwork(il)) THEN IF (sij(il,i,j)>1.0E-16 .AND. sij(il,i,j)<0.95) THEN wgh = 1.0 IF (j>i) THEN sjmax = max(sij(il,i,j+1), smax(il)) sjmax = amin1(sjmax, scrit(il)) smax(il) = max(sij(il,i,j), smax(il)) sjmin = max(sij(il,i,j-1), smax(il)) sjmin = amin1(sjmin, scrit(il)) IF (sij(il,i,j)<(smax(il)-1.0E-16)) wgh = 0.0 smid = amin1(sij(il,i,j), scrit(il)) ELSE sjmax = max(sij(il,i,j+1), scrit(il)) smid = max(sij(il,i,j), scrit(il)) sjmin = 0.0 IF (j>1) sjmin = sij(il, i, j-1) sjmin = max(sjmin, scrit(il)) END IF delp = abs(sjmax-smid) delm = abs(sjmin-smid) asij(il) = asij(il) + wgh*(delp+delm) ment(il, i, j) = ment(il, i, j)*(delp+delm)*wgh END IF END IF END DO 175 END DO DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il) .AND. lwork(il)) THEN asij(il) = max(1.0E-16, asij(il)) asij(il) = 1.0/asij(il) asum(il, i) = 0.0 bsum(il, i) = 0.0 csum(il, i) = 0.0 END IF END DO DO j = minorig, nl DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il) .AND. lwork(il) .AND. & j>=(icb(il)-1) .AND. j<=inb(il)) THEN ment(il, i, j) = ment(il, i, j)*asij(il) END IF END DO END DO DO j = minorig, nl DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il) .AND. lwork(il) .AND. & j>=(icb(il)-1) .AND. j<=inb(il)) THEN asum(il, i) = asum(il, i) + ment(il, i, j) ment(il, i, j) = ment(il, i, j)*sig(il, j) bsum(il, i) = bsum(il, i) + ment(il, i, j) END IF END DO END DO DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il) .AND. lwork(il)) THEN bsum(il, i) = max(bsum(il,i), 1.0E-16) bsum(il, i) = 1.0/bsum(il, i) END IF END DO DO j = minorig, nl DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il) .AND. lwork(il) .AND. & j>=(icb(il)-1) .AND. j<=inb(il)) THEN ment(il, i, j) = ment(il, i, j)*asum(il, i)*bsum(il, i) END IF END DO END DO DO j = minorig, nl DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il) .AND. lwork(il) .AND. & j>=(icb(il)-1) .AND. j<=inb(il)) THEN csum(il, i) = csum(il, i) + ment(il, i, j) END IF END DO END DO DO il = 1, ncum IF (i>=icb(il) .AND. i<=inb(il) .AND. lwork(il) .AND. & csum(il,i)cv3_unsat, iflag(1) ', iflag(1) ! ============================= ! --- INITIALIZE OUTPUT ARRAYS ! ============================= ! (loops up to nl+1) mp(:,:) = 0. rp(:,:) = 0. up(:,:) = 0. vp(:,:) = 0. water(:,:) = 0. evap(:,:) = 0. wt(:,:) = 0. ice(:,:) = 0. fondue(:,:) = 0. faci(:,:) = 0. b(:,:) = 0. sigd(:) = 0. !! RomP >>> wdtrainA(:,:) = 0. wdtrainM(:,:) = 0. !! RomP <<< DO i = 1, nlp DO il = 1, ncum rp(il, i) = rr(il, i) up(il, i) = u(il, i) vp(il, i) = v(il, i) wt(il, i) = 0.001 END DO END DO ! *** Set the fractionnal area sigd of precipitating downdraughts DO il = 1, ncum sigd(il) = sigdz*coef_clos(il) END DO ! ===================================================================== ! --- INITIALIZE VARIOUS ARRAYS AND PARAMETERS USED IN THE COMPUTATIONS ! ===================================================================== ! (loops up to nl+1) delti = 1./delt tinv = 1./3. DO i = 1, nlp DO il = 1, ncum frac(il, i) = 0.0 fraci(il, i) = 0.0 prec(il, i) = 0.0 lvcp(il, i) = lv(il, i)/cpn(il, i) lfcp(il, i) = lf(il, i)/cpn(il, i) END DO END DO !AC! do k=1,ntra !AC! do i=1,nd !AC! do il=1,ncum !AC! trap(il,i,k)=tra(il,i,k) !AC! enddo !AC! enddo !AC! enddo ! *** check whether ep(inb)=0, if so, skip precipitating *** ! *** downdraft calculation *** DO il = 1, ncum !! lwork(il)=.TRUE. !! if(ep(il,inb(il)).lt.0.0001)lwork(il)=.FALSE. !jyg< !! lwork(il) = ep(il, inb(il)) >= 0.0001 lwork(il) = ep(il, inb(il)) >= 0.0001 .AND. iflag(il) <= 2 END DO ! ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ ! ! *** begin downdraft loop *** ! ! ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ DO i = nl + 1, 1, -1 num1 = 0 DO il = 1, ncum IF (i<=inb(il) .AND. lwork(il)) num1 = num1 + 1 END DO IF (num1<=0) GO TO 400 CALL zilch(wdtrain, ncum) ! *** integrate liquid water equation to find condensed water *** ! *** and condensed water flux *** ! ! ! *** calculate detrained precipitation *** DO il = 1, ncum IF (i<=inb(il) .AND. lwork(il)) THEN IF (cvflag_grav) THEN wdtrain(il) = grav*ep(il, i)*m(il, i)*clw(il, i) wdtrainA(il, i) = wdtrain(il)/grav ! Pa RomP ELSE wdtrain(il) = 10.0*ep(il, i)*m(il, i)*clw(il, i) wdtrainA(il, i) = wdtrain(il)/10. ! Pa RomP END IF END IF END DO IF (i>1) THEN DO j = 1, i - 1 DO il = 1, ncum IF (i<=inb(il) .AND. lwork(il)) THEN awat = elij(il, j, i) - (1.-ep(il,i))*clw(il, i) awat = max(awat, 0.0) IF (cvflag_grav) THEN wdtrain(il) = wdtrain(il) + grav*awat*ment(il, j, i) wdtrainM(il, i) = wdtrain(il)/grav - wdtrainA(il, i) ! Pm RomP ELSE wdtrain(il) = wdtrain(il) + 10.0*awat*ment(il, j, i) wdtrainM(il, i) = wdtrain(il)/10. - wdtrainA(il, i) ! Pm RomP END IF END IF END DO END DO END IF ! *** find rain water and evaporation using provisional *** ! *** estimates of rp(i)and rp(i-1) *** DO il = 1, ncum IF (i<=inb(il) .AND. lwork(il)) THEN wt(il, i) = 45.0 IF (cvflag_ice) THEN frac(il, inb(il)) = 1. - (t(il,inb(il))-243.15)/(263.15-243.15) frac(il, inb(il)) = min(max(frac(il,inb(il)),0.), 1.) fraci(il, inb(il)) = frac(il, inb(il)) ELSE CONTINUE END IF IF (i= 20) THEN Print*, 'cv3_unsat after provisional rp estimate: rp, afac, bfac ', & i, rp(1, i), afac,bfac ENDIF ! !JYG1 ! cc sigt=1.0 ! cc if(i.ge.icb)sigt=sigp(i) ! prise en compte de la variation progressive de sigt dans ! les couches icb et icb-1: ! pour plclph(i), pr1=1 & pr2=0 ! pour ph(i+1)b6*b6+1.E-20) THEN revap = 2.*c6/(b6+sqrt(b6*b6+4.*c6)) ELSE revap = (-b6+sqrt(b6*b6+4.*c6))/2. END IF prec(il, i) = max(0., 2.*revap*revap-prec(il,i+1)) ! print*,prec(il,i),'neige' !JYG Dans sa formulation originale, Emanuel calcule l'evaporation par: ! c evap(il,i)=sigt*afac*revap ! ce qui n'est pas correct. Dans cv_routines, la formulation a été modifiee. ! Ici,l'evaporation evap est simplement calculee par l'equation de ! conservation. ! prec(il,i)=revap*revap ! else !JYG---- Correction : si c6 <= 0, water(il,i)=0. ! prec(il,i)=0. ! endif !JYG--- Dans tous les cas, evaporation = [tt ce qui entre dans la couche i] ! moins [tt ce qui sort de la couche i] ! print *, 'evap avec ice' evap(il, i) = (wdtrain(il)+sigd(il)*wt(il,i)*(prec(il,i+1)-prec(il,i))) / & (sigd(il)*(ph(il,i)-ph(il,i+1))*100.) ! IF (prt_level >= 20) THEN Print*, 'cv3_unsat after evap computation: wdtrain, sigd, wt, prec(i+1),prec(i) ', & i, wdtrain(1), sigd(1), wt(1,i), prec(1,i+1),prec(1,i) ENDIF ! !jyg< d6 = prec(il,i)-prec(il,i+1) !! d6 = bfac*wdtrain(il) - 100.*sigd(il)*bfac*(ph(il,i)-ph(il,i+1))*evap(il, i) !! e6 = bfac*wdtrain(il) !! f6 = -100.*sigd(il)*bfac*(ph(il,i)-ph(il,i+1))*evap(il, i) !>jyg !CR:tmax_fonte_cv: T for which ice is totally melted (used to be 275.15) thaw = (t(il,i)-273.15)/(tmax_fonte_cv-273.15) thaw = min(max(thaw,0.0), 1.0) !jyg< water(il, i) = water(il, i+1) + (1-fraci(il,i))*d6 ice(il, i) = ice(il, i+1) + fraci(il, i)*d6 water(il, i) = min(prec(il,i), max(water(il,i), 0.)) ice(il, i) = min(prec(il,i), max(ice(il,i), 0.)) !! water(il, i) = water(il, i+1) + (1-fraci(il,i))*d6 !! water(il, i) = max(water(il,i), 0.) !! ice(il, i) = ice(il, i+1) + fraci(il, i)*d6 !! ice(il, i) = max(ice(il,i), 0.) !>jyg fondue(il, i) = ice(il, i)*thaw water(il, i) = water(il, i) + fondue(il, i) ice(il, i) = ice(il, i) - fondue(il, i) IF (water(il,i)+ice(il,i)<1.E-30) THEN faci(il, i) = 0. ELSE faci(il, i) = ice(il, i)/(water(il,i)+ice(il,i)) END IF ! water(il,i)=water(il,i+1)+(1.-fraci(il,i))*e6+(1.-faci(il,i))*f6 ! water(il,i)=max(water(il,i),0.) ! ice(il,i)=ice(il,i+1)+fraci(il,i)*e6+faci(il,i)*f6 ! ice(il,i)=max(ice(il,i),0.) ! fondue(il,i)=ice(il,i)*thaw ! water(il,i)=water(il,i)+fondue(il,i) ! ice(il,i)=ice(il,i)-fondue(il,i) ! if((water(il,i)+ice(il,i)).lt.1.e-30)then ! faci(il,i)=0. ! else ! faci(il,i)=ice(il,i)/(water(il,i)+ice(il,i)) ! endif ELSE b6 = bfac*50.*sigd(il)*(ph(il,i)-ph(il,i+1))*sigt*afac c6 = water(il, i+1) + bfac*wdtrain(il) - & 50.*sigd(il)*bfac*(ph(il,i)-ph(il,i+1))*evap(il, i+1) IF (c6>0.0) THEN revap = 0.5*(-b6+sqrt(b6*b6+4.*c6)) water(il, i) = revap*revap ELSE water(il, i) = 0. END IF ! print *, 'evap sans ice' evap(il, i) = (wdtrain(il)+sigd(il)*wt(il,i)*(water(il,i+1)-water(il,i)))/ & (sigd(il)*(ph(il,i)-ph(il,i+1))*100.) END IF END IF !(i.le.inb(il) .and. lwork(il)) END DO ! ---------------------------------------------------------------- ! cc ! *** calculate precipitating downdraft mass flux under *** ! *** hydrostatic approximation *** DO il = 1, ncum IF (i<=inb(il) .AND. lwork(il) .AND. i/=1) THEN tevap(il) = max(0.0, evap(il,i)) delth = max(0.001, (th(il,i)-th(il,i-1))) IF (cvflag_ice) THEN IF (cvflag_grav) THEN mp(il, i) = 100.*ginv*(lvcp(il,i)*sigd(il)*tevap(il)* & (p(il,i-1)-p(il,i))/delth + & lfcp(il,i)*sigd(il)*faci(il,i)*tevap(il)* & (p(il,i-1)-p(il,i))/delth + & lfcp(il,i)*sigd(il)*wt(il,i)/100.*fondue(il,i)* & (p(il,i-1)-p(il,i))/delth/(ph(il,i)-ph(il,i+1))) ELSE mp(il, i) = 10.*(lvcp(il,i)*sigd(il)*tevap(il)* & (p(il,i-1)-p(il,i))/delth + & lfcp(il,i)*sigd(il)*faci(il,i)*tevap(il)* & (p(il,i-1)-p(il,i))/delth + & lfcp(il,i)*sigd(il)*wt(il,i)/100.*fondue(il,i)* & (p(il,i-1)-p(il,i))/delth/(ph(il,i)-ph(il,i+1))) END IF ELSE IF (cvflag_grav) THEN mp(il, i) = 100.*ginv*lvcp(il, i)*sigd(il)*tevap(il)* & (p(il,i-1)-p(il,i))/delth ELSE mp(il, i) = 10.*lvcp(il, i)*sigd(il)*tevap(il)* & (p(il,i-1)-p(il,i))/delth END IF END IF END IF !(i.le.inb(il) .and. lwork(il) .and. i.ne.1) IF (prt_level .GE. 20) THEN PRINT *,'cv3_unsat, mp hydrostatic ', i, mp(il,i) ENDIF END DO ! ---------------------------------------------------------------- ! *** if hydrostatic assumption fails, *** ! *** solve cubic difference equation for downdraft theta *** ! *** and mass flux from two simultaneous differential eqns *** DO il = 1, ncum IF (i<=inb(il) .AND. lwork(il) .AND. i/=1) THEN amfac = sigd(il)*sigd(il)*70.0*ph(il, i)*(p(il,i-1)-p(il,i))* & (th(il,i)-th(il,i-1))/(tv(il,i)*th(il,i)) amp2 = abs(mp(il,i+1)*mp(il,i+1)-mp(il,i)*mp(il,i)) IF (amp2>(0.1*amfac)) THEN xf = 100.0*sigd(il)*sigd(il)*sigd(il)*(ph(il,i)-ph(il,i+1)) tf = b(il, i) - 5.0*(th(il,i)-th(il,i-1))*t(il, i) / & (lvcp(il,i)*sigd(il)*th(il,i)) af = xf*tf + mp(il, i+1)*mp(il, i+1)*tinv IF (cvflag_ice) THEN bf = 2.*(tinv*mp(il,i+1))**3 + tinv*mp(il, i+1)*xf*tf + & 50.*(p(il,i-1)-p(il,i))*xf*(tevap(il)*(1.+(lf(il,i)/lv(il,i))*faci(il,i)) + & (lf(il,i)/lv(il,i))*wt(il,i)/100.*fondue(il,i)/(ph(il,i)-ph(il,i+1))) ELSE bf = 2.*(tinv*mp(il,i+1))**3 + tinv*mp(il, i+1)*xf*tf + & 50.*(p(il,i-1)-p(il,i))*xf*tevap(il) END IF fac2 = 1.0 IF (bf<0.0) fac2 = -1.0 bf = abs(bf) ur = 0.25*bf*bf - af*af*af*tinv*tinv*tinv IF (ur>=0.0) THEN sru = sqrt(ur) fac = 1.0 IF ((0.5*bf-sru)<0.0) fac = -1.0 mp(il, i) = mp(il, i+1)*tinv + (0.5*bf+sru)**tinv + & fac*(abs(0.5*bf-sru))**tinv ELSE d = atan(2.*sqrt(-ur)/(bf+1.0E-28)) IF (fac2<0.0) d = 3.14159 - d mp(il, i) = mp(il, i+1)*tinv + 2.*sqrt(af*tinv)*cos(d*tinv) END IF mp(il, i) = max(0.0, mp(il,i)) IF (prt_level .GE. 20) THEN PRINT *,'cv3_unsat, mp cubic ', i, mp(il,i) ENDIF IF (cvflag_ice) THEN IF (cvflag_grav) THEN !JYG : il y a vraisemblablement une erreur dans la ligne 2 suivante: ! il faut diviser par (mp(il,i)*sigd(il)*grav) et non par (mp(il,i)+sigd(il)*0.1). ! Et il faut bien revoir les facteurs 100. b(il, i-1) = b(il, i) + 100.0*(p(il,i-1)-p(il,i))* & (tevap(il)*(1.+(lf(il,i)/lv(il,i))*faci(il,i)) + & (lf(il,i)/lv(il,i))*wt(il,i)/100.*fondue(il,i) / & (ph(il,i)-ph(il,i+1))) / & (mp(il,i)+sigd(il)*0.1) - & 10.0*(th(il,i)-th(il,i-1))*t(il, i) / & (lvcp(il,i)*sigd(il)*th(il,i)) ELSE b(il, i-1) = b(il, i) + 100.0*(p(il,i-1)-p(il,i))*& (tevap(il)*(1.+(lf(il,i)/lv(il,i))*faci(il,i)) + & (lf(il,i)/lv(il,i))*wt(il,i)/100.*fondue(il,i) / & (ph(il,i)-ph(il,i+1))) / & (mp(il,i)+sigd(il)*0.1) - & 10.0*(th(il,i)-th(il,i-1))*t(il, i) / & (lvcp(il,i)*sigd(il)*th(il,i)) END IF ELSE IF (cvflag_grav) THEN b(il, i-1) = b(il, i) + 100.0*(p(il,i-1)-p(il,i))*tevap(il) / & (mp(il,i)+sigd(il)*0.1) - & 10.0*(th(il,i)-th(il,i-1))*t(il, i) / & (lvcp(il,i)*sigd(il)*th(il,i)) ELSE b(il, i-1) = b(il, i) + 100.0*(p(il,i-1)-p(il,i))*tevap(il) / & (mp(il,i)+sigd(il)*0.1) - & 10.0*(th(il,i)-th(il,i-1))*t(il, i) / & (lvcp(il,i)*sigd(il)*th(il,i)) END IF END IF b(il, i-1) = max(b(il,i-1), 0.0) END IF !(amp2.gt.(0.1*amfac)) !jyg< This part shifted 10 lines farther !!! *** limit magnitude of mp(i) to meet cfl condition *** !! !! ampmax = 2.0*(ph(il,i)-ph(il,i+1))*delti !! amp2 = 2.0*(ph(il,i-1)-ph(il,i))*delti !! ampmax = min(ampmax, amp2) !! mp(il, i) = min(mp(il,i), ampmax) !>jyg ! *** force mp to decrease linearly to zero *** ! *** between cloud base and the surface *** ! c if(p(il,i).gt.p(il,icb(il)))then ! c mp(il,i)=mp(il,icb(il))*(p(il,1)-p(il,i))/(p(il,1)-p(il,icb(il))) ! c endif IF (ph(il,i)>0.9*plcl(il)) THEN mp(il, i) = mp(il, i)*(ph(il,1)-ph(il,i))/(ph(il,1)-0.9*plcl(il)) END IF !jyg< Shifted part ! *** limit magnitude of mp(i) to meet cfl condition *** ampmax = 2.0*(ph(il,i)-ph(il,i+1))*delti amp2 = 2.0*(ph(il,i-1)-ph(il,i))*delti ampmax = min(ampmax, amp2) mp(il, i) = min(mp(il,i), ampmax) !>jyg END IF ! (i.le.inb(il) .and. lwork(il) .and. i.ne.1) END DO ! ---------------------------------------------------------------- ! IF (prt_level >= 20) THEN Print*, 'cv3_unsat after mp computation: mp, b(i), b(i-1) ', & i, mp(1, i), b(1,i), b(1,max(i-1,1)) ENDIF ! ! *** find mixing ratio of precipitating downdraft *** DO il = 1, ncum IF (i mp(il, i+1) END IF ! (i.lt.inb(il) .and. lwork(il)) END DO DO il = 1, ncum IF (i1.0E-16) THEN IF (cvflag_grav) THEN rp(il, i) = rp(il,i+1) + 100.*ginv*0.5*sigd(il)*(ph(il,i)-ph(il,i+1)) * & (evap(il,i+1)+evap(il,i))/mp(il,i+1) ELSE rp(il, i) = rp(il,i+1) + 5.*sigd(il)*(ph(il,i)-ph(il,i+1)) * & (evap(il,i+1)+evap(il,i))/mp(il, i+1) END IF up(il, i) = up(il, i+1) vp(il, i) = vp(il, i+1) END IF ! (mp(il,i+1).gt.1.0e-16) END IF ! (mplus(il)) else if (.not.mplus(il)) rp(il, i) = amin1(rp(il,i), rs(il,i)) rp(il, i) = max(rp(il,i), 0.0) END IF ! (i.lt.inb(il) .and. lwork(il)) END DO ! ---------------------------------------------------------------- ! *** find tracer concentrations in precipitating downdraft *** !AC! do j=1,ntra !AC! do il = 1,ncum !AC! if (i.lt.inb(il) .and. lwork(il)) then !AC!c !AC! if(mplus(il))then !AC! trap(il,i,j)=trap(il,i+1,j)*mp(il,i+1) !AC! : +trap(il,i,j)*(mp(il,i)-mp(il,i+1)) !AC! trap(il,i,j)=trap(il,i,j)/mp(il,i) !AC! else ! if (mplus(il)) !AC! if(mp(il,i+1).gt.1.0e-16)then !AC! trap(il,i,j)=trap(il,i+1,j) !AC! endif !AC! endif ! (mplus(il)) else if (.not.mplus(il)) !AC!c !AC! endif ! (i.lt.inb(il) .and. lwork(il)) !AC! enddo !AC! end do 400 END DO ! ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ ! *** end of downdraft loop *** ! ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ RETURN END SUBROUTINE cv3_unsat SUBROUTINE cv3_yield(nloc, ncum, nd, na, ntra, ok_conserv_q, & icb, inb, delt, & t, rr, t_wake, rr_wake, s_wake, u, v, tra, & gz, p, ph, h, hp, lv, lf, cpn, th, th_wake, & ep, clw, m, tp, mp, rp, up, vp, trap, & wt, water, ice, evap, fondue, faci, b, sigd, & ment, qent, hent, iflag_mix, uent, vent, & nent, elij, traent, sig, & tv, tvp, wghti, & iflag, precip, Vprecip, Vprecipi, & ! jyg: Vprecipi ft, fr, fu, fv, ftra, & ! jyg cbmf, upwd, dnwd, dnwd0, ma, mip, & !! tls, tps, ! useless . jyg qcondc, wd, & ftd, fqd, qnk, qtc, sigt, tau_cld_cv, coefw_cld_cv) USE print_control_mod, ONLY: lunout, prt_level USE add_phys_tend_mod, only : fl_cor_ebil IMPLICIT NONE include "cvthermo.h" include "cv3param.h" include "cvflag.h" include "conema3.h" !inputs: INTEGER, INTENT (IN) :: iflag_mix INTEGER, INTENT (IN) :: ncum, nd, na, ntra, nloc LOGICAL, INTENT (IN) :: ok_conserv_q INTEGER, DIMENSION (nloc), INTENT (IN) :: icb, inb REAL, INTENT (IN) :: delt REAL, DIMENSION (nloc, nd), INTENT (IN) :: t, rr, u, v REAL, DIMENSION (nloc, nd), INTENT (IN) :: t_wake, rr_wake REAL, DIMENSION (nloc), INTENT (IN) :: s_wake REAL, DIMENSION (nloc, nd, ntra), INTENT (IN) :: tra REAL, DIMENSION (nloc, nd), INTENT (IN) :: p REAL, DIMENSION (nloc, nd+1), INTENT (IN) :: ph REAL, DIMENSION (nloc, na), INTENT (IN) :: gz, h, hp REAL, DIMENSION (nloc, na), INTENT (IN) :: th, tp REAL, DIMENSION (nloc, na), INTENT (IN) :: lv, cpn, ep, clw REAL, DIMENSION (nloc, na), INTENT (IN) :: lf REAL, DIMENSION (nloc, na), INTENT (IN) :: rp, up REAL, DIMENSION (nloc, na), INTENT (IN) :: vp REAL, DIMENSION (nloc, nd), INTENT (IN) :: wt REAL, DIMENSION (nloc, nd, ntra), INTENT (IN) :: trap REAL, DIMENSION (nloc, na), INTENT (IN) :: water, evap, b REAL, DIMENSION (nloc, na), INTENT (IN) :: fondue, faci, ice REAL, DIMENSION (nloc, na, na), INTENT (IN) :: qent, uent REAL, DIMENSION (nloc, na, na), INTENT (IN) :: hent REAL, DIMENSION (nloc, na, na), INTENT (IN) :: vent, elij INTEGER, DIMENSION (nloc, nd), INTENT (IN) :: nent REAL, DIMENSION (nloc, na, na, ntra), INTENT (IN) :: traent REAL, DIMENSION (nloc, nd), INTENT (IN) :: tv, tvp, wghti REAL,INTENT(IN) :: tau_cld_cv, coefw_cld_cv ! !input/output: REAL, DIMENSION (nloc, na), INTENT (INOUT) :: m, mp REAL, DIMENSION (nloc, na, na), INTENT (INOUT) :: ment INTEGER, DIMENSION (nloc), INTENT (INOUT) :: iflag REAL, DIMENSION (nloc, nd), INTENT (INOUT) :: sig REAL, DIMENSION (nloc), INTENT (INOUT) :: sigd ! !outputs: REAL, DIMENSION (nloc), INTENT (OUT) :: precip REAL, DIMENSION (nloc, nd), INTENT (OUT) :: ft, fr, fu, fv REAL, DIMENSION (nloc, nd), INTENT (OUT) :: ftd, fqd REAL, DIMENSION (nloc, nd, ntra), INTENT (OUT) :: ftra REAL, DIMENSION (nloc, nd), INTENT (OUT) :: upwd, dnwd, ma REAL, DIMENSION (nloc, nd), INTENT (OUT) :: dnwd0, mip REAL, DIMENSION (nloc, nd+1), INTENT (OUT) :: Vprecip REAL, DIMENSION (nloc, nd+1), INTENT (OUT) :: Vprecipi !! REAL tls(nloc, nd), tps(nloc, nd) ! useless . jyg REAL, DIMENSION (nloc, nd), INTENT (OUT) :: qcondc ! cld REAL, DIMENSION (nloc, nd), INTENT (OUT) :: qtc, sigt ! cld REAL, DIMENSION (nloc), INTENT (OUT) :: wd ! gust REAL, DIMENSION (nloc), INTENT (OUT) :: cbmf ! !local variables: INTEGER :: i, k, il, n, j, num1 REAL :: rat, delti REAL :: ax, bx, cx, dx, ex REAL :: cpinv, rdcp, dpinv REAL, DIMENSION (nloc) :: awat REAL, DIMENSION (nloc, nd) :: lvcp, lfcp ! , mke ! unused . jyg REAL, DIMENSION (nloc) :: am, work, ad, amp1 !! real up1(nloc), dn1(nloc) REAL, DIMENSION (nloc, nd, nd) :: up1, dn1 !jyg< REAL, DIMENSION (nloc, nd) :: up_to, up_from REAL, DIMENSION (nloc, nd) :: dn_to, dn_from !>jyg REAL, DIMENSION (nloc) :: asum, bsum, csum, dsum REAL, DIMENSION (nloc) :: esum, fsum, gsum, hsum REAL, DIMENSION (nloc, nd) :: th_wake REAL, DIMENSION (nloc) :: alpha_qpos, alpha_qpos1 REAL, DIMENSION (nloc, nd) :: qcond, nqcond, wa ! cld REAL, DIMENSION (nloc, nd) :: siga, sax, mac ! cld REAL, DIMENSION (nloc) :: sument REAL, DIMENSION (nloc, nd) :: sigment, qtment ! cld REAL, DIMENSION (nloc) :: qnk REAL sumdq !jyg ! ! ------------------------------------------------------------- ! initialization: delti = 1.0/delt ! print*,'cv3_yield initialisation delt', delt DO il = 1, ncum precip(il) = 0.0 wd(il) = 0.0 ! gust END DO ! Fluxes are on a staggered grid : loops extend up to nl+1 DO i = 1, nlp DO il = 1, ncum Vprecip(il, i) = 0.0 Vprecipi(il, i) = 0.0 ! jyg upwd(il, i) = 0.0 dnwd(il, i) = 0.0 dnwd0(il, i) = 0.0 mip(il, i) = 0.0 END DO END DO DO i = 1, nl DO il = 1, ncum ft(il, i) = 0.0 fr(il, i) = 0.0 fu(il, i) = 0.0 fv(il, i) = 0.0 ftd(il, i) = 0.0 fqd(il, i) = 0.0 qcondc(il, i) = 0.0 ! cld qcond(il, i) = 0.0 ! cld qtc(il, i) = 0.0 ! cld qtment(il, i) = 0.0 ! cld sigment(il, i) = 0.0 ! cld sigt(il, i) = 0.0 ! cld nqcond(il, i) = 0.0 ! cld END DO END DO ! print*,'cv3_yield initialisation 2' !AC! do j=1,ntra !AC! do i=1,nd !AC! do il=1,ncum !AC! ftra(il,i,j)=0.0 !AC! enddo !AC! enddo !AC! enddo ! print*,'cv3_yield initialisation 3' DO i = 1, nl DO il = 1, ncum lvcp(il, i) = lv(il, i)/cpn(il, i) lfcp(il, i) = lf(il, i)/cpn(il, i) END DO END DO ! *** calculate surface precipitation in mm/day *** DO il = 1, ncum IF (ep(il,inb(il))>=0.0001 .AND. iflag(il)<=1) THEN IF (cvflag_ice) THEN precip(il) = wt(il, 1)*sigd(il)*(water(il,1)+ice(il,1)) & *86400.*1000./(rowl*grav) ELSE precip(il) = wt(il, 1)*sigd(il)*water(il, 1) & *86400.*1000./(rowl*grav) END IF END IF END DO ! print*,'cv3_yield apres calcul precip' ! === calculate vertical profile of precipitation in kg/m2/s === DO i = 1, nl DO il = 1, ncum IF (ep(il,inb(il))>=0.0001 .AND. i<=inb(il) .AND. iflag(il)<=1) THEN IF (cvflag_ice) THEN Vprecip(il, i) = wt(il, i)*sigd(il)*(water(il,i)+ice(il,i))/grav Vprecipi(il, i) = wt(il, i)*sigd(il)*ice(il,i)/grav ! jyg ELSE Vprecip(il, i) = wt(il, i)*sigd(il)*water(il, i)/grav Vprecipi(il, i) = 0. ! jyg END IF END IF END DO END DO ! *** Calculate downdraft velocity scale *** ! *** NE PAS UTILISER POUR L'INSTANT *** !! do il=1,ncum !! wd(il)=betad*abs(mp(il,icb(il)))*0.01*rrd*t(il,icb(il)) & !! /(sigd(il)*p(il,icb(il))) !! enddo ! *** calculate tendencies of lowest level potential temperature *** ! *** and mixing ratio *** DO il = 1, ncum work(il) = 1.0/(ph(il,1)-ph(il,2)) cbmf(il) = 0.0 END DO DO k = 2, nl DO il = 1, ncum IF (k>=icb(il)) THEN cbmf(il) = cbmf(il) + m(il, k) END IF END DO END DO ! print*,'cv3_yield avant ft' ! am is the part of cbmf taken from the first level DO il = 1, ncum am(il) = cbmf(il)*wghti(il, 1) END DO DO il = 1, ncum IF (iflag(il)<=1) THEN ! convect3 if((0.1*dpinv*am).ge.delti)iflag(il)=4 !JYG Correction pour conserver l'eau ! cc ft(il,1)=-0.5*lvcp(il,1)*sigd(il)*(evap(il,1)+evap(il,2)) !precip IF (cvflag_ice) THEN ft(il, 1) = -lvcp(il, 1)*sigd(il)*evap(il, 1) - & lfcp(il, 1)*sigd(il)*evap(il, 1)*faci(il, 1) - & lfcp(il, 1)*sigd(il)*(fondue(il,1)*wt(il,1)) / & (100.*(ph(il,1)-ph(il,2))) !precip ELSE ft(il, 1) = -lvcp(il, 1)*sigd(il)*evap(il, 1) END IF ft(il, 1) = ft(il, 1) - 0.009*grav*sigd(il)*mp(il, 2)*t_wake(il, 1)*b(il, 1)*work(il) IF (cvflag_ice) THEN ft(il, 1) = ft(il, 1) + 0.01*sigd(il)*wt(il, 1)*(cl-cpd)*water(il, 2) * & (t_wake(il,2)-t_wake(il,1))*work(il)/cpn(il, 1) + & 0.01*sigd(il)*wt(il, 1)*(ci-cpd)*ice(il, 2) * & (t_wake(il,2)-t_wake(il,1))*work(il)/cpn(il, 1) ELSE ft(il, 1) = ft(il, 1) + 0.01*sigd(il)*wt(il, 1)*(cl-cpd)*water(il, 2) * & (t_wake(il,2)-t_wake(il,1))*work(il)/cpn(il, 1) END IF ftd(il, 1) = ft(il, 1) ! fin precip IF ((0.01*grav*work(il)*am(il))>=delti) iflag(il) = 1 !consist vect !jyg< IF (fl_cor_ebil >= 2) THEN ft(il, 1) = ft(il, 1) + 0.01*grav*work(il)*am(il) * & ((t(il,2)-t(il,1))*cpn(il,2)+gz(il,2)-gz(il,1))/cpn(il,1) ELSE ft(il, 1) = ft(il, 1) + 0.01*grav*work(il)*am(il) * & (t(il,2)-t(il,1)+(gz(il,2)-gz(il,1))/cpn(il,1)) ENDIF !>jyg END IF ! iflag END DO DO j = 2, nl IF (iflag_mix>0) THEN DO il = 1, ncum ! FH WARNING a modifier : cpinv = 0. ! cpinv=1.0/cpn(il,1) IF (j<=inb(il) .AND. iflag(il)<=1) THEN ft(il, 1) = ft(il, 1) + 0.01*grav*work(il)*ment(il, j, 1) * & (hent(il,j,1)-h(il,1)+t(il,1)*(cpv-cpd)*(rr(il,1)-qent(il,j,1)))*cpinv END IF ! j END DO END IF END DO ! fin sature DO il = 1, ncum IF (iflag(il)<=1) THEN !JYG1 Correction pour mieux conserver l'eau (conformite avec CONVECT4.3) fr(il, 1) = 0.01*grav*mp(il, 2)*(rp(il,2)-rr_wake(il,1))*work(il) + & sigd(il)*evap(il, 1) !!! sigd(il)*0.5*(evap(il,1)+evap(il,2)) fqd(il, 1) = fr(il, 1) !precip fr(il, 1) = fr(il, 1) + 0.01*grav*am(il)*(rr(il,2)-rr(il,1))*work(il) !sature fu(il, 1) = fu(il, 1) + 0.01*grav*work(il)*(mp(il,2)*(up(il,2)-u(il,1)) + & am(il)*(u(il,2)-u(il,1))) fv(il, 1) = fv(il, 1) + 0.01*grav*work(il)*(mp(il,2)*(vp(il,2)-v(il,1)) + & am(il)*(v(il,2)-v(il,1))) END IF ! iflag END DO ! il !AC! do j=1,ntra !AC! do il=1,ncum !AC! if (iflag(il) .le. 1) then !AC! if (cvflag_grav) then !AC! ftra(il,1,j)=ftra(il,1,j)+0.01*grav*work(il) !AC! : *(mp(il,2)*(trap(il,2,j)-tra(il,1,j)) !AC! : +am(il)*(tra(il,2,j)-tra(il,1,j))) !AC! else !AC! ftra(il,1,j)=ftra(il,1,j)+0.1*work(il) !AC! : *(mp(il,2)*(trap(il,2,j)-tra(il,1,j)) !AC! : +am(il)*(tra(il,2,j)-tra(il,1,j))) !AC! endif !AC! endif ! iflag !AC! enddo !AC! enddo DO j = 2, nl DO il = 1, ncum IF (j<=inb(il) .AND. iflag(il)<=1) THEN fr(il, 1) = fr(il, 1) + 0.01*grav*work(il)*ment(il, j, 1)*(qent(il,j,1)-rr(il,1)) fu(il, 1) = fu(il, 1) + 0.01*grav*work(il)*ment(il, j, 1)*(uent(il,j,1)-u(il,1)) fv(il, 1) = fv(il, 1) + 0.01*grav*work(il)*ment(il, j, 1)*(vent(il,j,1)-v(il,1)) END IF ! j END DO END DO !AC! do k=1,ntra !AC! do j=2,nl !AC! do il=1,ncum !AC! if (j.le.inb(il) .and. iflag(il) .le. 1) then !AC! !AC! if (cvflag_grav) then !AC! ftra(il,1,k)=ftra(il,1,k)+0.01*grav*work(il)*ment(il,j,1) !AC! : *(traent(il,j,1,k)-tra(il,1,k)) !AC! else !AC! ftra(il,1,k)=ftra(il,1,k)+0.1*work(il)*ment(il,j,1) !AC! : *(traent(il,j,1,k)-tra(il,1,k)) !AC! endif !AC! !AC! endif !AC! enddo !AC! enddo !AC! enddo ! print*,'cv3_yield apres ft' !jyg< !----------------------------------------------------------- IF (ok_optim_yield) THEN !| !----------------------------------------------------------- ! !*** *** !*** Compute convective mass fluxes upwd and dnwd *** upwd(:,:) = 0. up_to(:,:) = 0. up_from(:,:) = 0. dnwd(:,:) = 0. dn_to(:,:) = 0. dn_from(:,:) = 0. ! ! ================================================= ! upward fluxes | ! ------------------------------------------------ DO i = 2, nl DO il = 1, ncum IF (i<=inb(il)) THEN up_to(il,i) = m(il,i) ENDIF ENDDO DO j = 1, i-1 DO il = 1, ncum IF (i<=inb(il)) THEN up_to(il,i) = up_to(il,i) + ment(il,j,i) ENDIF ENDDO ENDDO ENDDO ! DO i = 1, nl DO il = 1, ncum IF (i<=inb(il)) THEN up_from(il,i) = cbmf(il)*wghti(il,i) ENDIF ENDDO ENDDO !!DO i = 2, nl !! DO j = i+1, nl !! Permuter les boucles i et j DO j = 3, nl DO i = 2, j-1 DO il = 1, ncum IF (j<=inb(il)) THEN up_from(il,i) = up_from(il,i) + ment(il,i,j) ENDIF ENDDO ENDDO ENDDO ! ! The difference between upwd(il,i) and upwd(il,i-1) is due to updrafts ending in layer !(i-1) (theses drafts cross interface (i-1) but not interface(i)) and to updrafts starting !from layer (i-1) (theses drafts cross interface (i) but not interface(i-1)): ! DO i = 2, nlp DO il = 1, ncum upwd(il,i) = max(0., upwd(il,i-1) - up_to(il,i-1) + up_from(il,i-1)) ENDDO ENDDO ! ! ================================================= ! downward fluxes | ! ------------------------------------------------ DO i = 1, nl DO j = i+1, nl DO il = 1, ncum IF (j<=inb(il)) THEN dn_to(il,i) = dn_to(il,i) + ment(il,j,i) ENDIF ENDDO ENDDO ENDDO ! !!DO i = 2, nl !! DO j = 1, i-1 !! Permuter les boucles i et j DO j = 1, nl DO i = j+1, nl DO il = 1, ncum IF (i<=inb(il)) THEN dn_from(il,i) = dn_from(il,i) + ment(il,i,j) ENDIF ENDDO ENDDO ENDDO ! ! The difference between dnwd(il,i) and dnwd(il,i+1) is due to downdrafts ending in layer !(i) (theses drafts cross interface (i+1) but not interface(i)) and to downdrafts !starting from layer (i) (theses drafts cross interface (i) but not interface(i+1)): ! DO i = nl-1, 1, -1 DO il = 1, ncum dnwd(il,i) = max(0., dnwd(il,i+1) - dn_to(il,i) + dn_from(il,i)) ENDDO ENDDO ! ================================================= ! !----------------------------------------------------------- ENDIF !(ok_optim_yield) !| !----------------------------------------------------------- !>jyg ! *** calculate tendencies of potential temperature and mixing ratio *** ! *** at levels above the lowest level *** ! *** first find the net saturated updraft and downdraft mass fluxes *** ! *** through each level *** !jyg< !! DO i = 2, nl + 1 ! newvecto: mettre nl au lieu nl+1? DO i = 2, nl !>jyg num1 = 0 DO il = 1, ncum IF (i<=inb(il) .AND. iflag(il)<=1) num1 = num1 + 1 END DO IF (num1<=0) GO TO 500 ! !jyg< !----------------------------------------------------------- IF (ok_optim_yield) THEN !| !----------------------------------------------------------- DO il = 1, ncum amp1(il) = upwd(il,i+1) ad(il) = dnwd(il,i) ENDDO !----------------------------------------------------------- ELSE !(ok_optim_yield) !| !----------------------------------------------------------- !>jyg DO il = 1,ncum amp1(il) = 0. ad(il) = 0. ENDDO DO k = 1, nl + 1 DO il = 1, ncum IF (i>=icb(il)) THEN IF (k>=i+1 .AND. k<=(inb(il)+1)) THEN amp1(il) = amp1(il) + m(il, k) END IF ELSE ! AMP1 is the part of cbmf taken from layers I and lower IF (k<=i) THEN amp1(il) = amp1(il) + cbmf(il)*wghti(il, k) END IF END IF END DO END DO DO j = i + 1, nl + 1 DO k = 1, i !yor! reverted j and k loops DO il = 1, ncum !yor! IF (i<=inb(il) .AND. j<=(inb(il)+1)) THEN ! the second condition implies the first ! IF (j<=(inb(il)+1)) THEN amp1(il) = amp1(il) + ment(il, k, j) END IF END DO END DO END DO DO k = 1, i - 1 !jyg< !! DO j = i, nl + 1 ! newvecto: nl au lieu nl+1? DO j = i, nl !>jyg DO il = 1, ncum !yor! IF (i<=inb(il) .AND. j<=inb(il)) THEN ! the second condition implies the 1st ! IF (j<=inb(il)) THEN ad(il) = ad(il) + ment(il, j, k) END IF END DO END DO END DO ! !----------------------------------------------------------- ENDIF !(ok_optim_yield) !| !----------------------------------------------------------- ! !! print *,'yield, i, amp1, ad', i, amp1(1), ad(1) DO il = 1, ncum IF (i<=inb(il) .AND. iflag(il)<=1) THEN dpinv = 1.0/(ph(il,i)-ph(il,i+1)) cpinv = 1.0/cpn(il, i) ! convect3 if((0.1*dpinv*amp1).ge.delti)iflag(il)=4 IF ((0.01*grav*dpinv*amp1(il))>=delti) iflag(il) = 1 ! vecto ! precip ! cc ft(il,i)= -0.5*sigd(il)*lvcp(il,i)*(evap(il,i)+evap(il,i+1)) IF (cvflag_ice) THEN ft(il, i) = -sigd(il)*lvcp(il, i)*evap(il, i) - & sigd(il)*lfcp(il, i)*evap(il, i)*faci(il, i) - & sigd(il)*lfcp(il, i)*fondue(il, i)*wt(il, i)/(100.*(p(il,i-1)-p(il,i))) ELSE ft(il, i) = -sigd(il)*lvcp(il, i)*evap(il, i) END IF rat = cpn(il, i-1)*cpinv ft(il, i) = ft(il, i) - 0.009*grav*sigd(il) * & (mp(il,i+1)*t_wake(il,i)*b(il,i)-mp(il,i)*t_wake(il,i-1)*rat*b(il,i-1))*dpinv IF (cvflag_ice) THEN ft(il, i) = ft(il, i) + 0.01*sigd(il)*wt(il, i)*(cl-cpd)*water(il, i+1) * & (t_wake(il,i+1)-t_wake(il,i))*dpinv*cpinv + & 0.01*sigd(il)*wt(il, i)*(ci-cpd)*ice(il, i+1) * & (t_wake(il,i+1)-t_wake(il,i))*dpinv*cpinv ELSE ft(il, i) = ft(il, i) + 0.01*sigd(il)*wt(il, i)*(cl-cpd)*water(il, i+1) * & (t_wake(il,i+1)-t_wake(il,i))*dpinv* & cpinv END IF ftd(il, i) = ft(il, i) ! fin precip ! sature !jyg< IF (fl_cor_ebil >= 2) THEN ft(il, i) = ft(il, i) + 0.01*grav*dpinv * & ( amp1(il)*( (t(il,i+1)-t(il,i))*cpn(il,i+1) + gz(il,i+1)-gz(il,i))*cpinv - & ad(il)*( (t(il,i)-t(il,i-1))*cpn(il,i-1) + gz(il,i)-gz(il,i-1))*cpinv) ELSE ft(il, i) = ft(il, i) + 0.01*grav*dpinv * & (amp1(il)*(t(il,i+1)-t(il,i) + (gz(il,i+1)-gz(il,i))*cpinv) - & ad(il)*(t(il,i)-t(il,i-1)+(gz(il,i)-gz(il,i-1))*cpinv)) ENDIF !>jyg IF (iflag_mix==0) THEN ft(il, i) = ft(il, i) + 0.01*grav*dpinv*ment(il, i, i)*(hp(il,i)-h(il,i) + & t(il,i)*(cpv-cpd)*(rr(il,i)-qent(il,i,i)))*cpinv END IF ! ! sb: on ne fait pas encore la correction permettant de mieux ! conserver l'eau: !JYG: correction permettant de mieux conserver l'eau: ! cc fr(il,i)=0.5*sigd(il)*(evap(il,i)+evap(il,i+1)) fr(il, i) = sigd(il)*evap(il, i) + 0.01*grav*(mp(il,i+1)*(rp(il,i+1)-rr_wake(il,i)) - & mp(il,i)*(rp(il,i)-rr_wake(il,i-1)))*dpinv fqd(il, i) = fr(il, i) ! precip fu(il, i) = 0.01*grav*(mp(il,i+1)*(up(il,i+1)-u(il,i)) - & mp(il,i)*(up(il,i)-u(il,i-1)))*dpinv fv(il, i) = 0.01*grav*(mp(il,i+1)*(vp(il,i+1)-v(il,i)) - & mp(il,i)*(vp(il,i)-v(il,i-1)))*dpinv fr(il, i) = fr(il, i) + 0.01*grav*dpinv*(amp1(il)*(rr(il,i+1)-rr(il,i)) - & ad(il)*(rr(il,i)-rr(il,i-1))) fu(il, i) = fu(il, i) + 0.01*grav*dpinv*(amp1(il)*(u(il,i+1)-u(il,i)) - & ad(il)*(u(il,i)-u(il,i-1))) fv(il, i) = fv(il, i) + 0.01*grav*dpinv*(amp1(il)*(v(il,i+1)-v(il,i)) - & ad(il)*(v(il,i)-v(il,i-1))) END IF ! i END DO !AC! do k=1,ntra !AC! do il=1,ncum !AC! if (i.le.inb(il) .and. iflag(il) .le. 1) then !AC! dpinv=1.0/(ph(il,i)-ph(il,i+1)) !AC! cpinv=1.0/cpn(il,i) !AC! if (cvflag_grav) then !AC! ftra(il,i,k)=ftra(il,i,k)+0.01*grav*dpinv !AC! : *(amp1(il)*(tra(il,i+1,k)-tra(il,i,k)) !AC! : -ad(il)*(tra(il,i,k)-tra(il,i-1,k))) !AC! else !AC! ftra(il,i,k)=ftra(il,i,k)+0.1*dpinv !AC! : *(amp1(il)*(tra(il,i+1,k)-tra(il,i,k)) !AC! : -ad(il)*(tra(il,i,k)-tra(il,i-1,k))) !AC! endif !AC! endif !AC! enddo !AC! enddo DO k = 1, i - 1 DO il = 1, ncum awat(il) = elij(il, k, i) - (1.-ep(il,i))*clw(il, i) awat(il) = max(awat(il), 0.0) END DO IF (iflag_mix/=0) THEN DO il = 1, ncum IF (i<=inb(il) .AND. iflag(il)<=1) THEN dpinv = 1.0/(ph(il,i)-ph(il,i+1)) cpinv = 1.0/cpn(il, i) ft(il, i) = ft(il, i) + 0.01*grav*dpinv*ment(il, k, i) * & (hent(il,k,i)-h(il,i)+t(il,i)*(cpv-cpd)*(rr(il,i)+awat(il)-qent(il,k,i)))*cpinv ! ! END IF ! i END DO END IF DO il = 1, ncum IF (i<=inb(il) .AND. iflag(il)<=1) THEN dpinv = 1.0/(ph(il,i)-ph(il,i+1)) cpinv = 1.0/cpn(il, i) fr(il, i) = fr(il, i) + 0.01*grav*dpinv*ment(il, k, i) * & (qent(il,k,i)-awat(il)-rr(il,i)) fu(il, i) = fu(il, i) + 0.01*grav*dpinv*ment(il, k, i)*(uent(il,k,i)-u(il,i)) fv(il, i) = fv(il, i) + 0.01*grav*dpinv*ment(il, k, i)*(vent(il,k,i)-v(il,i)) ! (saturated updrafts resulting from mixing) ! cld qcond(il, i) = qcond(il, i) + (elij(il,k,i)-awat(il)) ! cld qtment(il, i) = qtment(il, i) + qent(il,k,i) ! cld nqcond(il, i) = nqcond(il, i) + 1. ! cld END IF ! i END DO END DO !AC! do j=1,ntra !AC! do k=1,i-1 !AC! do il=1,ncum !AC! if (i.le.inb(il) .and. iflag(il) .le. 1) then !AC! dpinv=1.0/(ph(il,i)-ph(il,i+1)) !AC! cpinv=1.0/cpn(il,i) !AC! if (cvflag_grav) then !AC! ftra(il,i,j)=ftra(il,i,j)+0.01*grav*dpinv*ment(il,k,i) !AC! : *(traent(il,k,i,j)-tra(il,i,j)) !AC! else !AC! ftra(il,i,j)=ftra(il,i,j)+0.1*dpinv*ment(il,k,i) !AC! : *(traent(il,k,i,j)-tra(il,i,j)) !AC! endif !AC! endif !AC! enddo !AC! enddo !AC! enddo !jyg< !! DO k = i, nl + 1 DO k = i, nl !>jyg IF (iflag_mix/=0) THEN DO il = 1, ncum IF (i<=inb(il) .AND. k<=inb(il) .AND. iflag(il)<=1) THEN dpinv = 1.0/(ph(il,i)-ph(il,i+1)) cpinv = 1.0/cpn(il, i) ft(il, i) = ft(il, i) + 0.01*grav*dpinv*ment(il, k, i) * & (hent(il,k,i)-h(il,i)+t(il,i)*(cpv-cpd)*(rr(il,i)-qent(il,k,i)))*cpinv END IF ! i END DO END IF DO il = 1, ncum IF (i<=inb(il) .AND. k<=inb(il) .AND. iflag(il)<=1) THEN dpinv = 1.0/(ph(il,i)-ph(il,i+1)) cpinv = 1.0/cpn(il, i) fr(il, i) = fr(il, i) + 0.01*grav*dpinv*ment(il, k, i)*(qent(il,k,i)-rr(il,i)) fu(il, i) = fu(il, i) + 0.01*grav*dpinv*ment(il, k, i)*(uent(il,k,i)-u(il,i)) fv(il, i) = fv(il, i) + 0.01*grav*dpinv*ment(il, k, i)*(vent(il,k,i)-v(il,i)) END IF ! i and k END DO END DO !AC! do j=1,ntra !AC! do k=i,nl+1 !AC! do il=1,ncum !AC! if (i.le.inb(il) .and. k.le.inb(il) !AC! $ .and. iflag(il) .le. 1) then !AC! dpinv=1.0/(ph(il,i)-ph(il,i+1)) !AC! cpinv=1.0/cpn(il,i) !AC! if (cvflag_grav) then !AC! ftra(il,i,j)=ftra(il,i,j)+0.01*grav*dpinv*ment(il,k,i) !AC! : *(traent(il,k,i,j)-tra(il,i,j)) !AC! else !AC! ftra(il,i,j)=ftra(il,i,j)+0.1*dpinv*ment(il,k,i) !AC! : *(traent(il,k,i,j)-tra(il,i,j)) !AC! endif !AC! endif ! i and k !AC! enddo !AC! enddo !AC! enddo ! sb: interface with the cloud parameterization: ! cld DO k = i + 1, nl DO il = 1, ncum IF (k<=inb(il) .AND. i<=inb(il) .AND. iflag(il)<=1) THEN ! cld ! (saturated downdrafts resulting from mixing) ! cld qcond(il, i) = qcond(il, i) + elij(il, k, i) ! cld qtment(il, i) = qent(il,k,i) + qtment(il,i) ! cld nqcond(il, i) = nqcond(il, i) + 1. ! cld END IF ! cld END DO ! cld END DO ! cld !ym BIG Warning : it seems that the k loop is missing !!! !ym Strong advice to check this !ym add a k loop temporary ! (particular case: no detraining level is found) ! cld DO k = i + 1, nl DO il = 1, ncum !ym k loop added ! cld IF (i<=inb(il) .AND. nent(il,i)==0 .AND. iflag(il)<=1) THEN ! cld qcond(il, i) = qcond(il, i) + (1.-ep(il,i))*clw(il, i) ! cld qtment(il, i) = qent(il,k,i) + qtment(il,i) ! cld nqcond(il, i) = nqcond(il, i) + 1. ! cld END IF ! cld END DO ENDDO ! cld DO il = 1, ncum ! cld IF (i<=inb(il) .AND. nqcond(il,i)/=0 .AND. iflag(il)<=1) THEN ! cld qcond(il, i) = qcond(il, i)/nqcond(il, i) ! cld qtment(il, i) = qtment(il,i)/nqcond(il, i) ! cld END IF ! cld END DO !AC! do j=1,ntra !AC! do il=1,ncum !AC! if (i.le.inb(il) .and. iflag(il) .le. 1) then !AC! dpinv=1.0/(ph(il,i)-ph(il,i+1)) !AC! cpinv=1.0/cpn(il,i) !AC! !AC! if (cvflag_grav) then !AC! ftra(il,i,j)=ftra(il,i,j)+0.01*grav*dpinv !AC! : *(mp(il,i+1)*(trap(il,i+1,j)-tra(il,i,j)) !AC! : -mp(il,i)*(trap(il,i,j)-trap(il,i-1,j))) !AC! else !AC! ftra(il,i,j)=ftra(il,i,j)+0.1*dpinv !AC! : *(mp(il,i+1)*(trap(il,i+1,j)-tra(il,i,j)) !AC! : -mp(il,i)*(trap(il,i,j)-trap(il,i-1,j))) !AC! endif !AC! endif ! i !AC! enddo !AC! enddo 500 END DO !JYG< !Conservation de l'eau ! sumdq = 0. ! DO k = 1, nl ! sumdq = sumdq + fr(1, k)*100.*(ph(1,k)-ph(1,k+1))/grav ! END DO ! PRINT *, 'cv3_yield, apres 500, sum(dq), precip, somme ', sumdq, Vprecip(1, 1), sumdq + vprecip(1, 1) !JYG> ! *** move the detrainment at level inb down to level inb-1 *** ! *** in such a way as to preserve the vertically *** ! *** integrated enthalpy and water tendencies *** ! Correction bug le 18-03-09 DO il = 1, ncum IF (iflag(il)<=1) THEN ax = 0.01*grav*ment(il, inb(il), inb(il))* & (hp(il,inb(il))-h(il,inb(il))+t(il,inb(il))*(cpv-cpd)*(rr(il,inb(il))-qent(il,inb(il),inb(il))))/ & (cpn(il,inb(il))*(ph(il,inb(il))-ph(il,inb(il)+1))) ft(il, inb(il)) = ft(il, inb(il)) - ax ft(il, inb(il)-1) = ft(il, inb(il)-1) + ax*cpn(il, inb(il))*(ph(il,inb(il))-ph(il,inb(il)+1))/ & (cpn(il,inb(il)-1)*(ph(il,inb(il)-1)-ph(il,inb(il)))) bx = 0.01*grav*ment(il, inb(il), inb(il))*(qent(il,inb(il),inb(il))-rr(il,inb(il)))/ & (ph(il,inb(il))-ph(il,inb(il)+1)) fr(il, inb(il)) = fr(il, inb(il)) - bx fr(il, inb(il)-1) = fr(il, inb(il)-1) + bx*(ph(il,inb(il))-ph(il,inb(il)+1))/ & (ph(il,inb(il)-1)-ph(il,inb(il))) cx = 0.01*grav*ment(il, inb(il), inb(il))*(uent(il,inb(il),inb(il))-u(il,inb(il)))/ & (ph(il,inb(il))-ph(il,inb(il)+1)) fu(il, inb(il)) = fu(il, inb(il)) - cx fu(il, inb(il)-1) = fu(il, inb(il)-1) + cx*(ph(il,inb(il))-ph(il,inb(il)+1))/ & (ph(il,inb(il)-1)-ph(il,inb(il))) dx = 0.01*grav*ment(il, inb(il), inb(il))*(vent(il,inb(il),inb(il))-v(il,inb(il)))/ & (ph(il,inb(il))-ph(il,inb(il)+1)) fv(il, inb(il)) = fv(il, inb(il)) - dx fv(il, inb(il)-1) = fv(il, inb(il)-1) + dx*(ph(il,inb(il))-ph(il,inb(il)+1))/ & (ph(il,inb(il)-1)-ph(il,inb(il))) END IF !iflag END DO !JYG< !Conservation de l'eau ! sumdq = 0. ! DO k = 1, nl ! sumdq = sumdq + fr(1, k)*100.*(ph(1,k)-ph(1,k+1))/grav ! END DO ! PRINT *, 'cv3_yield, apres 503, sum(dq), precip, somme ', sumdq, Vprecip(1, 1), sumdq + vprecip(1, 1) !JYG> !AC! do j=1,ntra !AC! do il=1,ncum !AC! IF (iflag(il) .le. 1) THEN !AC! IF (cvflag_grav) then !AC! ex=0.01*grav*ment(il,inb(il),inb(il)) !AC! : *(traent(il,inb(il),inb(il),j)-tra(il,inb(il),j)) !AC! : /(ph(i l,inb(il))-ph(il,inb(il)+1)) !AC! ftra(il,inb(il),j)=ftra(il,inb(il),j)-ex !AC! ftra(il,inb(il)-1,j)=ftra(il,inb(il)-1,j) !AC! : +ex*(ph(il,inb(il))-ph(il,inb(il)+1)) !AC! : /(ph(il,inb(il)-1)-ph(il,inb(il))) !AC! else !AC! ex=0.1*ment(il,inb(il),inb(il)) !AC! : *(traent(il,inb(il),inb(il),j)-tra(il,inb(il),j)) !AC! : /(ph(i l,inb(il))-ph(il,inb(il)+1)) !AC! ftra(il,inb(il),j)=ftra(il,inb(il),j)-ex !AC! ftra(il,inb(il)-1,j)=ftra(il,inb(il)-1,j) !AC! : +ex*(ph(il,inb(il))-ph(il,inb(il)+1)) !AC! : /(ph(il,inb(il)-1)-ph(il,inb(il))) !AC! ENDIF !cvflag grav !AC! ENDIF !iflag !AC! enddo !AC! enddo ! *** homogenize tendencies below cloud base *** DO il = 1, ncum asum(il) = 0.0 bsum(il) = 0.0 csum(il) = 0.0 dsum(il) = 0.0 esum(il) = 0.0 fsum(il) = 0.0 gsum(il) = 0.0 hsum(il) = 0.0 END DO !do i=1,nl !do il=1,ncum !th_wake(il,i)=t_wake(il,i)*(1000.0/p(il,i))**rdcp !enddo !enddo DO i = 1, nl DO il = 1, ncum IF (i<=(icb(il)-1) .AND. iflag(il)<=1) THEN !jyg Saturated part : use T profile asum(il) = asum(il) + (ft(il,i)-ftd(il,i))*(ph(il,i)-ph(il,i+1)) !jyg<20140311 !Correction pour conserver l eau IF (ok_conserv_q) THEN bsum(il) = bsum(il) + (fr(il,i)-fqd(il,i))*(ph(il,i)-ph(il,i+1)) csum(il) = csum(il) + (ph(il,i)-ph(il,i+1)) ELSE bsum(il)=bsum(il)+(fr(il,i)-fqd(il,i))*(lv(il,i)+(cl-cpd)*(t(il,i)-t(il,1)))* & (ph(il,i)-ph(il,i+1)) csum(il)=csum(il)+(lv(il,i)+(cl-cpd)*(t(il,i)-t(il,1)))* & (ph(il,i)-ph(il,i+1)) ENDIF ! (ok_conserv_q) !jyg> dsum(il) = dsum(il) + t(il, i)*(ph(il,i)-ph(il,i+1))/th(il, i) !jyg Unsaturated part : use T_wake profile esum(il) = esum(il) + ftd(il, i)*(ph(il,i)-ph(il,i+1)) !jyg<20140311 !Correction pour conserver l eau IF (ok_conserv_q) THEN fsum(il) = fsum(il) + fqd(il, i)*(ph(il,i)-ph(il,i+1)) gsum(il) = gsum(il) + (ph(il,i)-ph(il,i+1)) ELSE fsum(il)=fsum(il)+fqd(il,i)*(lv(il,i)+(cl-cpd)*(t_wake(il,i)-t_wake(il,1)))* & (ph(il,i)-ph(il,i+1)) gsum(il)=gsum(il)+(lv(il,i)+(cl-cpd)*(t_wake(il,i)-t_wake(il,1)))* & (ph(il,i)-ph(il,i+1)) ENDIF ! (ok_conserv_q) !jyg> hsum(il) = hsum(il) + t_wake(il, i)*(ph(il,i)-ph(il,i+1))/th_wake(il, i) END IF END DO END DO !!!! do 700 i=1,icb(il)-1 IF (ok_homo_tend) THEN DO i = 1, nl DO il = 1, ncum IF (i<=(icb(il)-1) .AND. iflag(il)<=1) THEN ftd(il, i) = esum(il)*t_wake(il, i)/(th_wake(il,i)*hsum(il)) fqd(il, i) = fsum(il)/gsum(il) ft(il, i) = ftd(il, i) + asum(il)*t(il, i)/(th(il,i)*dsum(il)) fr(il, i) = fqd(il, i) + bsum(il)/csum(il) END IF END DO END DO ENDIF !jyg< !Conservation de l'eau !! sumdq = 0. !! DO k = 1, nl !! sumdq = sumdq + fr(1, k)*100.*(ph(1,k)-ph(1,k+1))/grav !! END DO !! PRINT *, 'cv3_yield, apres hom, sum(dq), precip, somme ', sumdq, Vprecip(1, 1), sumdq + vprecip(1, 1) !jyg> ! *** Check that moisture stays positive. If not, scale tendencies ! in order to ensure moisture positivity DO il = 1, ncum alpha_qpos(il) = 1. IF (iflag(il)<=1) THEN IF (fr(il,1)<=0.) THEN alpha_qpos(il) = max(alpha_qpos(il), (-delt*fr(il,1))/(s_wake(il)*rr_wake(il,1)+(1.-s_wake(il))*rr(il,1))) END IF END IF END DO DO i = 2, nl DO il = 1, ncum IF (iflag(il)<=1) THEN IF (fr(il,i)<=0.) THEN alpha_qpos1(il) = max(1., (-delt*fr(il,i))/(s_wake(il)*rr_wake(il,i)+(1.-s_wake(il))*rr(il,i))) IF (alpha_qpos1(il)>=alpha_qpos(il)) alpha_qpos(il) = alpha_qpos1(il) END IF END IF END DO END DO DO il = 1, ncum IF (iflag(il)<=1 .AND. alpha_qpos(il)>1.001) THEN alpha_qpos(il) = alpha_qpos(il)*1.1 END IF END DO ! IF (prt_level .GE. 5) THEN print *,' CV3_YIELD : alpha_qpos ',alpha_qpos(1) ENDIF ! DO il = 1, ncum IF (iflag(il)<=1) THEN sigd(il) = sigd(il)/alpha_qpos(il) precip(il) = precip(il)/alpha_qpos(il) cbmf(il) = cbmf(il)/alpha_qpos(il) END IF END DO DO i = 1, nl DO il = 1, ncum IF (iflag(il)<=1) THEN fr(il, i) = fr(il, i)/alpha_qpos(il) ft(il, i) = ft(il, i)/alpha_qpos(il) fqd(il, i) = fqd(il, i)/alpha_qpos(il) ftd(il, i) = ftd(il, i)/alpha_qpos(il) fu(il, i) = fu(il, i)/alpha_qpos(il) fv(il, i) = fv(il, i)/alpha_qpos(il) m(il, i) = m(il, i)/alpha_qpos(il) mp(il, i) = mp(il, i)/alpha_qpos(il) Vprecip(il, i) = Vprecip(il, i)/alpha_qpos(il) Vprecipi(il, i) = Vprecipi(il, i)/alpha_qpos(il) ! jyg END IF END DO END DO !jyg< !----------------------------------------------------------- IF (ok_optim_yield) THEN !| !----------------------------------------------------------- DO i = 1, nl DO il = 1, ncum IF (iflag(il)<=1) THEN upwd(il, i) = upwd(il, i)/alpha_qpos(il) dnwd(il, i) = dnwd(il, i)/alpha_qpos(il) END IF END DO END DO !----------------------------------------------------------- ENDIF !(ok_optim_yield) !| !----------------------------------------------------------- !>jyg DO j = 1, nl !yor! inverted i and j loops DO i = 1, nl DO il = 1, ncum IF (iflag(il)<=1) THEN ment(il, i, j) = ment(il, i, j)/alpha_qpos(il) END IF END DO END DO END DO !AC! DO j = 1,ntra !AC! DO i = 1,nl !AC! DO il = 1,ncum !AC! IF (iflag(il) .le. 1) THEN !AC! ftra(il,i,j) = ftra(il,i,j)/alpha_qpos(il) !AC! ENDIF !AC! ENDDO !AC! ENDDO !AC! ENDDO ! *** reset counter and return *** ! Reset counter only for points actually convective (jyg) ! In order take into account the possibility of changing the compression, ! reset m, sig and w0 to zero for non-convecting points. DO il = 1, ncum IF (iflag(il) < 3) THEN sig(il, nd) = 2.0 ENDIF END DO DO i = 1, nl DO il = 1, ncum dnwd0(il, i) = -mp(il, i) END DO END DO !jyg< (loops stop at nl) !! DO i = nl + 1, nd !! DO il = 1, ncum !! dnwd0(il, i) = 0. !! END DO !! END DO !>jyg !jyg< !----------------------------------------------------------- IF (.NOT.ok_optim_yield) THEN !| !----------------------------------------------------------- DO i = 1, nl DO il = 1, ncum upwd(il, i) = 0.0 dnwd(il, i) = 0.0 END DO END DO !! DO i = 1, nl ! useless; jyg !! DO il = 1, ncum ! useless; jyg !! IF (i>=icb(il) .AND. i<=inb(il)) THEN ! useless; jyg !! upwd(il, i) = 0.0 ! useless; jyg !! dnwd(il, i) = 0.0 ! useless; jyg !! END IF ! useless; jyg !! END DO ! useless; jyg !! END DO ! useless; jyg DO i = 1, nl DO k = 1, nl DO il = 1, ncum up1(il, k, i) = 0.0 dn1(il, k, i) = 0.0 END DO END DO END DO !yor! commented original ! DO i = 1, nl ! DO k = i, nl ! DO n = 1, i - 1 ! DO il = 1, ncum ! IF (i>=icb(il) .AND. i<=inb(il) .AND. k<=inb(il)) THEN ! up1(il, k, i) = up1(il, k, i) + ment(il, n, k) ! dn1(il, k, i) = dn1(il, k, i) - ment(il, k, n) ! END IF ! END DO ! END DO ! END DO ! END DO !yor! replaced with DO i = 1, nl DO k = i, nl DO n = 1, i - 1 DO il = 1, ncum IF (i>=icb(il) .AND. k<=inb(il)) THEN ! yor ! as i always <= k up1(il, k, i) = up1(il, k, i) + ment(il, n, k) END IF END DO END DO END DO END DO DO i = 1, nl DO n = 1, i - 1 DO k = i, nl DO il = 1, ncum IF (i>=icb(il) .AND. k<=inb(il)) THEN ! yor ! i always <= k dn1(il, k, i) = dn1(il, k, i) - ment(il, k, n) END IF END DO END DO END DO END DO !yor! end replace DO i = 1, nl DO k = 1, nl DO il = 1, ncum IF (i>=icb(il)) THEN IF (k>=i .AND. k<=(inb(il))) THEN upwd(il, i) = upwd(il, i) + m(il, k) END IF ELSE IF (kjyg ! ccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc ! determination de la variation de flux ascendant entre ! deux niveau non dilue mip ! ccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc DO i = 1, nl DO il = 1, ncum mip(il, i) = m(il, i) END DO END DO !jyg< (loops stop at nl) !! DO i = nl + 1, nd !! DO il = 1, ncum !! mip(il, i) = 0. !! END DO !! END DO !>jyg DO i = 1, nlp DO il = 1, ncum ma(il, i) = 0 END DO END DO DO i = 1, nl DO j = i, nl DO il = 1, ncum ma(il, i) = ma(il, i) + m(il, j) END DO END DO END DO !jyg< (loops stop at nl) !! DO i = nl + 1, nd !! DO il = 1, ncum !! ma(il, i) = 0. !! END DO !! END DO !>jyg DO i = 1, nl DO il = 1, ncum IF (i<=(icb(il)-1)) THEN ma(il, i) = 0 END IF END DO END DO ! cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc ! icb represente de niveau ou se trouve la ! base du nuage , et inb le top du nuage ! ccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc !! DO i = 1, nd ! unused . jyg !! DO il = 1, ncum ! unused . jyg !! mke(il, i) = upwd(il, i) + dnwd(il, i) ! unused . jyg !! END DO ! unused . jyg !! END DO ! unused . jyg !! DO i = 1, nd ! unused . jyg !! DO il = 1, ncum ! unused . jyg !! rdcp = (rrd*(1.-rr(il,i))-rr(il,i)*rrv)/(cpd*(1.-rr(il,i))+rr(il,i)*cpv) ! unused . jyg !! tls(il, i) = t(il, i)*(1000.0/p(il,i))**rdcp ! unused . jyg !! tps(il, i) = tp(il, i) ! unused . jyg !! END DO ! unused . jyg !! END DO ! unused . jyg ! *** diagnose the in-cloud mixing ratio *** ! cld ! *** of condensed water *** ! cld !! cld DO i = 1, nl+1 ! cld DO il = 1, ncum ! cld mac(il, i) = 0.0 ! cld wa(il, i) = 0.0 ! cld siga(il, i) = 0.0 ! cld sax(il, i) = 0.0 ! cld END DO ! cld END DO ! cld DO i = minorig, nl ! cld DO k = i + 1, nl + 1 ! cld DO il = 1, ncum ! cld IF (i<=inb(il) .AND. k<=(inb(il)+1) .AND. iflag(il)<=1) THEN ! cld mac(il, i) = mac(il, i) + m(il, k) ! cld END IF ! cld END DO ! cld END DO ! cld END DO ! cld DO i = 1, nl ! cld DO j = 1, i ! cld DO il = 1, ncum ! cld IF (i>=icb(il) .AND. i<=(inb(il)-1) & ! cld .AND. j>=icb(il) .AND. iflag(il)<=1) THEN ! cld sax(il, i) = sax(il, i) + rrd*(tvp(il,j)-tv(il,j)) & ! cld *(ph(il,j)-ph(il,j+1))/p(il, j) ! cld END IF ! cld END DO ! cld END DO ! cld END DO ! cld DO i = 1, nl ! cld DO il = 1, ncum ! cld IF (i>=icb(il) .AND. i<=(inb(il)-1) & ! cld .AND. sax(il,i)>0.0 .AND. iflag(il)<=1) THEN ! cld wa(il, i) = sqrt(2.*sax(il,i)) ! cld END IF ! cld END DO ! cld END DO ! cld DO i = 1, nl ! 14/01/15 AJ je remets les parties manquantes cf JYG ! Initialize sument to 0 DO il = 1,ncum sument(il) = 0. ENDDO ! Sum mixed mass fluxes in sument DO k = 1,nl DO il = 1,ncum IF (k<=inb(il) .AND. i<=inb(il) .AND. iflag(il)<=1) THEN ! cld sument(il) =sument(il) + abs(ment(il,k,i)) ENDIF ENDDO ! il ENDDO ! k ! 14/01/15 AJ delta n'a rien à faire là... DO il = 1, ncum ! cld IF (wa(il,i)>0.0 .AND. iflag(il)<=1) & ! cld siga(il, i) = mac(il, i)/(coefw_cld_cv*wa(il, i)) & ! cld *rrd*tvp(il, i)/p(il, i)/100. ! cld siga(il, i) = min(siga(il,i), 1.0) ! cld ! IM cf. FH ! 14/01/15 AJ ne correspond pas à ce qui a été codé par JYG et SB IF (iflag_clw==0) THEN ! cld qcondc(il, i) = siga(il, i)*clw(il, i)*(1.-ep(il,i)) & ! cld +(1.-siga(il,i))*qcond(il, i) ! cld sigment(il,i)=sument(il)*tau_cld_cv/(ph(il,i)-ph(il,i+1)) ! cld sigment(il, i) = min(1.e-4+sigment(il,i), 1.0 - siga(il,i)) ! cld qtc(il, i) = (siga(il,i)*qnk(il)+sigment(il,i)*qtment(il,i)) & ! cld /(siga(il,i)+sigment(il,i)) ! cld sigt(il,i) = sigment(il, i) + siga(il, i) ! qtc(il, i) = siga(il,i)*qnk(il)+(1.-siga(il,i))*qtment(il,i) ! cld ! print*,'BIGAUSSIAN CONV',siga(il,i),sigment(il,i),qtc(il,i) ELSE IF (iflag_clw==1) THEN ! cld qcondc(il, i) = qcond(il, i) ! cld qtc(il,i) = qtment(il,i) ! cld END IF ! cld END DO ! cld END DO ! print*,'cv3_yield fin' RETURN END SUBROUTINE cv3_yield !AC! et !RomP >>> SUBROUTINE cv3_tracer(nloc, len, ncum, nd, na, & ment, sigij, da, phi, phi2, d1a, dam, & ep, Vprecip, elij, clw, epmlmMm, eplaMm, & icb, inb) IMPLICIT NONE include "cv3param.h" !inputs: INTEGER ncum, nd, na, nloc, len REAL ment(nloc, na, na), sigij(nloc, na, na) REAL clw(nloc, nd), elij(nloc, na, na) REAL ep(nloc, na) INTEGER icb(nloc), inb(nloc) REAL Vprecip(nloc, nd+1) !ouputs: REAL da(nloc, na), phi(nloc, na, na) REAL phi2(nloc, na, na) REAL d1a(nloc, na), dam(nloc, na) REAL epmlmMm(nloc, na, na), eplaMm(nloc, na) ! variables pour tracer dans precip de l'AA et des mel !local variables: INTEGER i, j, k REAL epm(nloc, na, na) ! variables d'Emanuel : du second indice au troisieme ! ---> tab(i,k,j) -> de l origine k a l arrivee j ! ment, sigij, elij ! variables personnelles : du troisieme au second indice ! ---> tab(i,j,k) -> de k a j ! phi, phi2 ! initialisations da(:, :) = 0. d1a(:, :) = 0. dam(:, :) = 0. epm(:, :, :) = 0. eplaMm(:, :) = 0. epmlmMm(:, :, :) = 0. phi(:, :, :) = 0. phi2(:, :, :) = 0. ! fraction deau condensee dans les melanges convertie en precip : epm ! et eau condensée précipitée dans masse d'air saturé : l_m*dM_m/dzdz.dzdz DO j = 1, nl DO k = 1, nl DO i = 1, ncum IF (k>=icb(i) .AND. k<=inb(i) .AND. & !!jyg j.ge.k.and.j.le.inb(i)) then !!jyg epm(i,j,k)=1.-(1.-ep(i,j))*clw(i,j)/elij(i,k,j) j>k .AND. j<=inb(i)) THEN epm(i, j, k) = 1. - (1.-ep(i,j))*clw(i, j)/max(elij(i,k,j), 1.E-16) !! epm(i, j, k) = max(epm(i,j,k), 0.0) END IF END DO END DO END DO DO j = 1, nl DO k = 1, nl DO i = 1, ncum IF (k>=icb(i) .AND. k<=inb(i)) THEN eplaMm(i, j) = eplamm(i, j) + & ep(i, j)*clw(i, j)*ment(i, j, k)*(1.-sigij(i,j,k)) END IF END DO END DO END DO DO j = 1, nl DO k = 1, j - 1 DO i = 1, ncum IF (k>=icb(i) .AND. k<=inb(i) .AND. j<=inb(i)) THEN epmlmMm(i, j, k) = epm(i, j, k)*elij(i, k, j)*ment(i, k, j) END IF END DO END DO END DO ! matrices pour calculer la tendance des concentrations dans cvltr.F90 DO j = 1, nl DO k = 1, nl DO i = 1, ncum da(i, j) = da(i, j) + (1.-sigij(i,k,j))*ment(i, k, j) phi(i, j, k) = sigij(i, k, j)*ment(i, k, j) d1a(i, j) = d1a(i, j) + ment(i, k, j)*ep(i, k)*(1.-sigij(i,k,j)) IF (k<=j) THEN dam(i, j) = dam(i, j) + ment(i, k, j)*epm(i, k, j)*(1.-ep(i,k))*(1.-sigij(i,k,j)) phi2(i, j, k) = phi(i, j, k)*epm(i, j, k) END IF END DO END DO END DO RETURN END SUBROUTINE cv3_tracer !AC! et !RomP <<< SUBROUTINE cv3_uncompress(nloc, len, ncum, nd, ntra, idcum, & iflag, & precip, sig, w0, & ft, fq, fu, fv, ftra, & Ma, upwd, dnwd, dnwd0, qcondc, wd, cape, & epmax_diag, & ! epmax_cape iflag1, & precip1, sig1, w01, & ft1, fq1, fu1, fv1, ftra1, & Ma1, upwd1, dnwd1, dnwd01, qcondc1, wd1, cape1, & epmax_diag1) ! epmax_cape IMPLICIT NONE include "cv3param.h" !inputs: INTEGER len, ncum, nd, ntra, nloc INTEGER idcum(nloc) INTEGER iflag(nloc) REAL precip(nloc) REAL sig(nloc, nd), w0(nloc, nd) REAL ft(nloc, nd), fq(nloc, nd), fu(nloc, nd), fv(nloc, nd) REAL ftra(nloc, nd, ntra) REAL ma(nloc, nd) REAL upwd(nloc, nd), dnwd(nloc, nd), dnwd0(nloc, nd) REAL qcondc(nloc, nd) REAL wd(nloc), cape(nloc) REAL epmax_diag(nloc) !outputs: INTEGER iflag1(len) REAL precip1(len) REAL sig1(len, nd), w01(len, nd) REAL ft1(len, nd), fq1(len, nd), fu1(len, nd), fv1(len, nd) REAL ftra1(len, nd, ntra) REAL ma1(len, nd) REAL upwd1(len, nd), dnwd1(len, nd), dnwd01(len, nd) REAL qcondc1(nloc, nd) REAL wd1(nloc), cape1(nloc) REAL epmax_diag1(len) ! epmax_cape !local variables: INTEGER i, k, j DO i = 1, ncum precip1(idcum(i)) = precip(i) iflag1(idcum(i)) = iflag(i) wd1(idcum(i)) = wd(i) cape1(idcum(i)) = cape(i) epmax_diag1(idcum(i))=epmax_diag(i) ! epmax_cape END DO DO k = 1, nl DO i = 1, ncum sig1(idcum(i), k) = sig(i, k) w01(idcum(i), k) = w0(i, k) ft1(idcum(i), k) = ft(i, k) fq1(idcum(i), k) = fq(i, k) fu1(idcum(i), k) = fu(i, k) fv1(idcum(i), k) = fv(i, k) ma1(idcum(i), k) = ma(i, k) upwd1(idcum(i), k) = upwd(i, k) dnwd1(idcum(i), k) = dnwd(i, k) dnwd01(idcum(i), k) = dnwd0(i, k) qcondc1(idcum(i), k) = qcondc(i, k) END DO END DO DO i = 1, ncum sig1(idcum(i), nd) = sig(i, nd) END DO !AC! do 2100 j=1,ntra !AC!c oct3 do 2110 k=1,nl !AC! do 2110 k=1,nd ! oct3 !AC! do 2120 i=1,ncum !AC! ftra1(idcum(i),k,j)=ftra(i,k,j) !AC! 2120 continue !AC! 2110 continue !AC! 2100 continue ! RETURN END SUBROUTINE cv3_uncompress subroutine cv3_epmax_fn_cape(nloc,ncum,nd & , ep,hp,icb,inb,clw,nk,t,h,hnk,lv,lf,frac & , pbase, p, ph, tv, buoy, sig, w0,iflag & , epmax_diag) implicit none ! On fait varier epmax en fn de la cape ! Il faut donc recalculer ep, et hp qui a déjà été calculé et ! qui en dépend ! Toutes les autres variables fn de ep sont calculées plus bas. include "cvthermo.h" include "cv3param.h" include "conema3.h" include "cvflag.h" ! inputs: INTEGER, INTENT (IN) :: ncum, nd, nloc INTEGER, DIMENSION (nloc), INTENT (IN) :: icb, inb, nk REAL, DIMENSION (nloc), INTENT (IN) :: hnk,pbase REAL, DIMENSION (nloc, nd), INTENT (IN) :: t, lv, lf, tv, h REAL, DIMENSION (nloc, nd), INTENT (IN) :: clw, buoy,frac REAL, DIMENSION (nloc, nd), INTENT (IN) :: sig,w0 INTEGER, DIMENSION (nloc), INTENT (IN) :: iflag(nloc) REAL, DIMENSION (nloc, nd), INTENT (IN) :: p REAL, DIMENSION (nloc, nd+1), INTENT (IN) :: ph ! inouts: REAL, DIMENSION (nloc, nd), INTENT (INOUT) :: ep,hp ! outputs REAL, DIMENSION (nloc), INTENT (OUT) :: epmax_diag ! local integer i,k ! real hp_bak(nloc,nd) ! real ep_bak(nloc,nd) real m_loc(nloc,nd) real sig_loc(nloc,nd) real w0_loc(nloc,nd) integer iflag_loc(nloc) real cape(nloc) if (coef_epmax_cape.gt.1e-12) then ! il faut calculer la cape: on fait un calcule simple car tant qu'on ne ! connait pas ep, on ne connait pas les mélanges, ddfts etc... qui sont ! necessaires au calcul de la cape dans la nouvelle physique ! write(*,*) 'cv3_routines check 4303' do i=1,ncum do k=1,nd sig_loc(i,k)=sig(i,k) w0_loc(i,k)=w0(i,k) iflag_loc(i)=iflag(i) ! ep_bak(i,k)=ep(i,k) enddo ! do k=1,nd enddo !do i=1,ncum ! write(*,*) 'cv3_routines check 4311' ! write(*,*) 'nl=',nl CALL cv3_closure(nloc, ncum, nd, icb, inb, & ! na->nd pbase, p, ph, tv, buoy, & sig_loc, w0_loc, cape, m_loc,iflag_loc) ! write(*,*) 'cv3_routines check 4316' ! write(*,*) 'ep(1,:)=',ep(1,:) do i=1,ncum epmax_diag(i)=epmax-coef_epmax_cape*sqrt(cape(i)) epmax_diag(i)=amax1(epmax_diag(i),0.0) ! write(*,*) 'i,icb,inb,cape,epmax_diag=', & ! i,icb(i),inb(i),cape(i),epmax_diag(i) do k=1,nl ep(i,k)=ep(i,k)/epmax*epmax_diag(i) ep(i,k)=amax1(ep(i,k),0.0) ep(i,k)=amin1(ep(i,k),epmax_diag(i)) enddo enddo ! write(*,*) 'ep(1,:)=',ep(1,:) !write(*,*) 'cv3_routines check 4326' ! On recalcule hp: ! do k=1,nl ! do i=1,ncum ! hp_bak(i,k)=hp(i,k) ! enddo ! enddo do k=1,nl do i=1,ncum hp(i,k)=h(i,k) enddo enddo IF (cvflag_ice) THEN do k=minorig+1,nl do i=1,ncum if((k.ge.icb(i)).and.(k.le.inb(i)))then hp(i, k) = hnk(i) + (lv(i,k)+(cpd-cpv)*t(i,k)+frac(i,k)*lf(i,k))* & ep(i, k)*clw(i, k) endif enddo enddo !do k=minorig+1,n ELSE !IF (cvflag_ice) THEN DO k = minorig + 1, nl DO i = 1, ncum IF ((k>=icb(i)) .AND. (k<=inb(i))) THEN hp(i,k)=hnk(i)+(lv(i,k)+(cpd-cpv)*t(i,k))*ep(i,k)*clw(i,k) endif enddo enddo !do k=minorig+1,n ENDIF !IF (cvflag_ice) THEN !write(*,*) 'cv3_routines check 4345' ! do i=1,ncum ! do k=1,nl ! if ((abs(hp_bak(i,k)-hp(i,k))/hp_bak(i,k).gt.1e-1).or. & ! ((abs(hp_bak(i,k)-hp(i,k))/hp_bak(i,k).gt.1e-4).and. & ! (ep(i,k)-ep_bak(i,k).lt.1e-4))) then ! write(*,*) 'i,k=',i,k ! write(*,*) 'coef_epmax_cape=',coef_epmax_cape ! write(*,*) 'epmax_diag(i)=',epmax_diag(i) ! write(*,*) 'ep(i,k)=',ep(i,k) ! write(*,*) 'ep_bak(i,k)=',ep_bak(i,k) ! write(*,*) 'hp(i,k)=',hp(i,k) ! write(*,*) 'hp_bak(i,k)=',hp_bak(i,k) ! write(*,*) 'h(i,k)=',h(i,k) ! write(*,*) 'nk(i)=',nk(i) ! write(*,*) 'h(i,nk(i))=',h(i,nk(i)) ! write(*,*) 'lv(i,k)=',lv(i,k) ! write(*,*) 't(i,k)=',t(i,k) ! write(*,*) 'clw(i,k)=',clw(i,k) ! write(*,*) 'cpd,cpv=',cpd,cpv ! stop ! endif ! enddo !do k=1,nl ! enddo !do i=1,ncum endif !if (coef_epmax_cape.gt.1e-12) then !write(*,*) 'cv3_routines check 4367' return end subroutine cv3_epmax_fn_cape