1 |
module cv30_yield_m |
2 |
|
3 |
implicit none |
4 |
|
5 |
contains |
6 |
|
7 |
SUBROUTINE cv30_yield(icb, inb, delt, t, rr, u, v, gz, p, ph, h, hp, lv, & |
8 |
cpn, th, ep, clw, m, tp, mp, rp, up, vp, wt, water, evap, b, ment, & |
9 |
qent, uent, vent, nent, elij, sig, tv, tvp, iflag, precip, VPrecip, & |
10 |
ft, fr, fu, fv, upwd, dnwd, dnwd0, ma, mike, tls, tps, qcondc) |
11 |
|
12 |
! Tendencies, precipitation, variables of interface with other |
13 |
! processes, etc. |
14 |
|
15 |
use conema3_m, only: iflag_clw |
16 |
use cv30_param_m, only: minorig, nl, sigd |
17 |
use cv_thermo_m, only: cl, cpd, cpv, rowl, rrd, rrv |
18 |
USE dimphy, ONLY: klev, klon |
19 |
use SUPHEC_M, only: rg |
20 |
|
21 |
! inputs: |
22 |
integer, intent(in):: icb(:), inb(:) ! (ncum) |
23 |
real, intent(in):: delt |
24 |
real t(klon, klev), rr(klon, klev), u(klon, klev), v(klon, klev) |
25 |
real gz(klon, klev) |
26 |
real p(klon, klev) |
27 |
real ph(klon, klev + 1), h(klon, klev), hp(klon, klev) |
28 |
real lv(klon, klev), cpn(klon, klev) |
29 |
real th(klon, klev) |
30 |
real ep(klon, klev), clw(klon, klev) |
31 |
real m(klon, klev) |
32 |
real tp(klon, klev) |
33 |
real mp(klon, klev), rp(klon, klev), up(klon, klev) |
34 |
real, intent(in):: vp(:, 2:) ! (ncum, 2:nl) |
35 |
real, intent(in):: wt(:, :) ! (ncum, nl - 1) |
36 |
real, intent(in):: water(:, :), evap(:, :) ! (ncum, nl) |
37 |
real, intent(in):: b(:, :) ! (ncum, nl - 1) |
38 |
real ment(klon, klev, klev), qent(klon, klev, klev), uent(klon, klev, klev) |
39 |
real vent(klon, klev, klev) |
40 |
integer nent(klon, klev) |
41 |
real elij(klon, klev, klev) |
42 |
real sig(klon, klev) |
43 |
real tv(klon, klev), tvp(klon, klev) |
44 |
|
45 |
integer, intent(out):: iflag(:) ! (ncum) |
46 |
|
47 |
! outputs: |
48 |
real precip(klon) |
49 |
real VPrecip(klon, klev + 1) |
50 |
real ft(klon, klev), fr(klon, klev), fu(klon, klev), fv(klon, klev) |
51 |
real upwd(klon, klev), dnwd(klon, klev) |
52 |
real dnwd0(klon, klev) |
53 |
real ma(klon, klev) |
54 |
real mike(klon, klev) |
55 |
real tls(klon, klev), tps(klon, klev) |
56 |
real qcondc(klon, klev) |
57 |
|
58 |
! Local: |
59 |
real, parameter:: delta = 0.01 ! interface cloud parameterization |
60 |
integer ncum |
61 |
integer i, k, il, n, j, num1 |
62 |
real rat, awat, delti |
63 |
real ax, bx, cx, dx |
64 |
real cpinv, rdcp, dpinv |
65 |
real lvcp(klon, klev) |
66 |
real am(klon), work(klon), ad(klon), amp1(klon) |
67 |
real up1(klon, klev, klev), dn1(klon, klev, klev) |
68 |
real asum(klon), bsum(klon), csum(klon), dsum(klon) |
69 |
real qcond(klon, klev), nqcond(klon, klev), wa(klon, klev) |
70 |
real siga(klon, klev), sax(klon, klev), mac(klon, klev) |
71 |
|
72 |
!------------------------------------------------------------- |
73 |
|
74 |
ncum = size(icb) |
75 |
iflag = 0 |
76 |
|
77 |
! initialization: |
78 |
|
79 |
delti = 1.0 / delt |
80 |
|
81 |
do il = 1, ncum |
82 |
precip(il) = 0.0 |
83 |
VPrecip(il, klev + 1) = 0. |
84 |
enddo |
85 |
|
86 |
do i = 1, klev |
87 |
do il = 1, ncum |
88 |
VPrecip(il, i) = 0.0 |
89 |
ft(il, i) = 0.0 |
90 |
fr(il, i) = 0.0 |
91 |
fu(il, i) = 0.0 |
92 |
fv(il, i) = 0.0 |
93 |
qcondc(il, i) = 0.0 |
94 |
qcond(il, i) = 0.0 |
95 |
nqcond(il, i) = 0.0 |
96 |
enddo |
97 |
enddo |
98 |
|
99 |
do i = 1, nl |
100 |
do il = 1, ncum |
101 |
lvcp(il, i) = lv(il, i) / cpn(il, i) |
102 |
enddo |
103 |
enddo |
104 |
|
105 |
! calculate surface precipitation in mm / day |
106 |
|
107 |
do il = 1, ncum |
108 |
if (ep(il, inb(il)) >= 1e-4) precip(il) = wt(il, 1) * sigd & |
109 |
* water(il, 1) * 86400. * 1000. / (rowl * rg) |
110 |
enddo |
111 |
|
112 |
! CALCULATE VERTICAL PROFILE OF PRECIPITATIONs IN kg / m2 / s === |
113 |
|
114 |
! MAF rajout pour lessivage |
115 |
do k = 1, nl - 1 |
116 |
do il = 1, ncum |
117 |
if (k <= inb(il)) VPrecip(il, k) = wt(il, k) * sigd * water(il, k) & |
118 |
/ rg |
119 |
end do |
120 |
end do |
121 |
|
122 |
! calculate tendencies of lowest level potential temperature |
123 |
! and mixing ratio |
124 |
|
125 |
do il = 1, ncum |
126 |
work(il) = 1.0 / (ph(il, 1) - ph(il, 2)) |
127 |
am(il) = 0.0 |
128 |
enddo |
129 |
|
130 |
do k = 2, nl |
131 |
do il = 1, ncum |
132 |
if (k <= inb(il)) am(il) = am(il) + m(il, k) |
133 |
enddo |
134 |
enddo |
135 |
|
136 |
do il = 1, ncum |
137 |
! Consist vect: |
138 |
if (0.01 * rg * work(il) * am(il) >= delti) iflag(il) = 1 |
139 |
|
140 |
ft(il, 1) = 0.01 * rg * work(il) * am(il) * (t(il, 2) - t(il, 1) & |
141 |
+ (gz(il, 2) - gz(il, 1)) / cpn(il, 1)) |
142 |
|
143 |
ft(il, 1) = ft(il, 1) - 0.5 * lvcp(il, 1) * sigd * (evap(il, 1) & |
144 |
+ evap(il, 2)) |
145 |
|
146 |
ft(il, 1) = ft(il, 1) - 0.009 * rg * sigd * mp(il, 2) & |
147 |
* t(il, 1) * b(il, 1) * work(il) |
148 |
|
149 |
ft(il, 1) = ft(il, 1) + 0.01 * sigd * wt(il, 1) * (cl - cpd) & |
150 |
* water(il, 2) * (t(il, 2) - t(il, 1)) * work(il) / cpn(il, 1) |
151 |
|
152 |
!jyg1 Correction pour mieux conserver l'eau (conformite avec CONVECT4.3) |
153 |
! (sb: pour l'instant, on ne fait que le chgt concernant rg, pas evap) |
154 |
fr(il, 1) = 0.01 * rg * mp(il, 2) * (rp(il, 2) - rr(il, 1)) & |
155 |
* work(il) + sigd * 0.5 * (evap(il, 1) + evap(il, 2)) |
156 |
! + tard : + sigd * evap(il, 1) |
157 |
|
158 |
fr(il, 1) = fr(il, 1) + 0.01 * rg * am(il) * (rr(il, 2) - rr(il, 1)) & |
159 |
* work(il) |
160 |
|
161 |
fu(il, 1) = fu(il, 1) + 0.01 * rg * work(il) * (mp(il, 2) & |
162 |
* (up(il, 2) - u(il, 1)) + am(il) * (u(il, 2) - u(il, 1))) |
163 |
fv(il, 1) = fv(il, 1) + 0.01 * rg * work(il) * (mp(il, 2) & |
164 |
* (vp(il, 2) - v(il, 1)) + am(il) * (v(il, 2) - v(il, 1))) |
165 |
enddo ! il |
166 |
|
167 |
do j = 2, nl |
168 |
do il = 1, ncum |
169 |
if (j <= inb(il)) then |
170 |
fr(il, 1) = fr(il, 1) + 0.01 * rg * work(il) * ment(il, j, 1) & |
171 |
* (qent(il, j, 1) - rr(il, 1)) |
172 |
fu(il, 1) = fu(il, 1) + 0.01 * rg * work(il) * ment(il, j, 1) & |
173 |
* (uent(il, j, 1) - u(il, 1)) |
174 |
fv(il, 1) = fv(il, 1) + 0.01 * rg * work(il) * ment(il, j, 1) & |
175 |
* (vent(il, j, 1) - v(il, 1)) |
176 |
endif |
177 |
enddo |
178 |
enddo |
179 |
|
180 |
! calculate tendencies of potential temperature and mixing ratio |
181 |
! at levels above the lowest level |
182 |
|
183 |
! first find the net saturated updraft and downdraft mass fluxes |
184 |
! through each level |
185 |
|
186 |
loop_i: do i = 2, nl - 1 |
187 |
num1 = 0 |
188 |
|
189 |
do il = 1, ncum |
190 |
if (i <= inb(il)) num1 = num1 + 1 |
191 |
enddo |
192 |
|
193 |
if (num1 > 0) then |
194 |
amp1(:ncum) = 0. |
195 |
ad(:ncum) = 0. |
196 |
|
197 |
do k = i + 1, nl + 1 |
198 |
do il = 1, ncum |
199 |
if (i <= inb(il) .and. k <= (inb(il) + 1)) then |
200 |
amp1(il) = amp1(il) + m(il, k) |
201 |
endif |
202 |
end do |
203 |
end do |
204 |
|
205 |
do k = 1, i |
206 |
do j = i + 1, nl + 1 |
207 |
do il = 1, ncum |
208 |
if (i <= inb(il) .and. j <= (inb(il) + 1)) then |
209 |
amp1(il) = amp1(il) + ment(il, k, j) |
210 |
endif |
211 |
end do |
212 |
end do |
213 |
end do |
214 |
|
215 |
do k = 1, i - 1 |
216 |
do j = i, nl + 1 ! newvecto: nl au lieu nl + 1? |
217 |
do il = 1, ncum |
218 |
if (i <= inb(il) .and. j <= inb(il)) then |
219 |
ad(il) = ad(il) + ment(il, j, k) |
220 |
endif |
221 |
end do |
222 |
end do |
223 |
end do |
224 |
|
225 |
do il = 1, ncum |
226 |
if (i <= inb(il)) then |
227 |
dpinv = 1.0 / (ph(il, i) - ph(il, i + 1)) |
228 |
cpinv = 1.0 / cpn(il, i) |
229 |
|
230 |
! Vecto: |
231 |
if (0.01 * rg * dpinv * amp1(il) >= delti) iflag(il) = 1 |
232 |
|
233 |
ft(il, i) = 0.01 * rg * dpinv * (amp1(il) * (t(il, i + 1) & |
234 |
- t(il, i) + (gz(il, i + 1) - gz(il, i)) * cpinv) & |
235 |
- ad(il) * (t(il, i) - t(il, i - 1) + (gz(il, i) & |
236 |
- gz(il, i - 1)) * cpinv)) - 0.5 * sigd * lvcp(il, i) & |
237 |
* (evap(il, i) + evap(il, i + 1)) |
238 |
rat = cpn(il, i - 1) * cpinv |
239 |
ft(il, i) = ft(il, i) - 0.009 * rg * sigd * (mp(il, i + 1) & |
240 |
* t(il, i) * b(il, i) - mp(il, i) * t(il, i - 1) * rat & |
241 |
* b(il, i - 1)) * dpinv |
242 |
ft(il, i) = ft(il, i) + 0.01 * rg * dpinv * ment(il, i, i) & |
243 |
* (hp(il, i) - h(il, i) + t(il, i) * (cpv - cpd) & |
244 |
* (rr(il, i) - qent(il, i, i))) * cpinv |
245 |
|
246 |
ft(il, i) = ft(il, i) + 0.01 * sigd * wt(il, i) * (cl - cpd) & |
247 |
* water(il, i + 1) * (t(il, i + 1) - t(il, i)) * dpinv & |
248 |
* cpinv |
249 |
|
250 |
fr(il, i) = 0.01 * rg * dpinv * (amp1(il) * (rr(il, i + 1) & |
251 |
- rr(il, i)) - ad(il) * (rr(il, i) - rr(il, i - 1))) |
252 |
fu(il, i) = fu(il, i) + 0.01 * rg * dpinv * (amp1(il) & |
253 |
* (u(il, i + 1) - u(il, i)) - ad(il) * (u(il, i) & |
254 |
- u(il, i - 1))) |
255 |
fv(il, i) = fv(il, i) + 0.01 * rg * dpinv * (amp1(il) & |
256 |
* (v(il, i + 1) - v(il, i)) - ad(il) * (v(il, i) & |
257 |
- v(il, i - 1))) |
258 |
endif |
259 |
end do |
260 |
|
261 |
do k = 1, i - 1 |
262 |
do il = 1, ncum |
263 |
if (i <= inb(il)) then |
264 |
dpinv = 1.0 / (ph(il, i) - ph(il, i + 1)) |
265 |
cpinv = 1.0 / cpn(il, i) |
266 |
|
267 |
awat = elij(il, k, i) - (1. - ep(il, i)) * clw(il, i) |
268 |
awat = amax1(awat, 0.0) |
269 |
|
270 |
fr(il, i) = fr(il, i) + 0.01 * rg * dpinv & |
271 |
* ment(il, k, i) * (qent(il, k, i) - awat - rr(il, i)) |
272 |
fu(il, i) = fu(il, i) + 0.01 * rg * dpinv & |
273 |
* ment(il, k, i) * (uent(il, k, i) - u(il, i)) |
274 |
fv(il, i) = fv(il, i) + 0.01 * rg * dpinv & |
275 |
* ment(il, k, i) * (vent(il, k, i) - v(il, i)) |
276 |
|
277 |
! (saturated updrafts resulting from mixing) |
278 |
qcond(il, i) = qcond(il, i) + (elij(il, k, i) - awat) |
279 |
nqcond(il, i) = nqcond(il, i) + 1. |
280 |
endif ! i |
281 |
end do |
282 |
end do |
283 |
|
284 |
do k = i, nl + 1 |
285 |
do il = 1, ncum |
286 |
if (i <= inb(il) .and. k <= inb(il)) then |
287 |
dpinv = 1.0 / (ph(il, i) - ph(il, i + 1)) |
288 |
cpinv = 1.0 / cpn(il, i) |
289 |
|
290 |
fr(il, i) = fr(il, i) + 0.01 * rg * dpinv & |
291 |
* ment(il, k, i) * (qent(il, k, i) - rr(il, i)) |
292 |
fu(il, i) = fu(il, i) + 0.01 * rg * dpinv & |
293 |
* ment(il, k, i) * (uent(il, k, i) - u(il, i)) |
294 |
fv(il, i) = fv(il, i) + 0.01 * rg * dpinv & |
295 |
* ment(il, k, i) * (vent(il, k, i) - v(il, i)) |
296 |
endif |
297 |
end do |
298 |
end do |
299 |
|
300 |
do il = 1, ncum |
301 |
if (i <= inb(il)) then |
302 |
dpinv = 1.0 / (ph(il, i) - ph(il, i + 1)) |
303 |
cpinv = 1.0 / cpn(il, i) |
304 |
|
305 |
! sb: on ne fait pas encore la correction permettant de mieux |
306 |
! conserver l'eau: |
307 |
fr(il, i) = fr(il, i) + 0.5 * sigd * (evap(il, i) & |
308 |
+ evap(il, i + 1)) + 0.01 * rg * (mp(il, i + 1) & |
309 |
* (rp(il, i + 1) - rr(il, i)) - mp(il, i) * (rp(il, i) & |
310 |
- rr(il, i - 1))) * dpinv |
311 |
|
312 |
fu(il, i) = fu(il, i) + 0.01 * rg * (mp(il, i + 1) & |
313 |
* (up(il, i + 1) - u(il, i)) - mp(il, i) * (up(il, i) & |
314 |
- u(il, i - 1))) * dpinv |
315 |
fv(il, i) = fv(il, i) + 0.01 * rg * (mp(il, i + 1) & |
316 |
* (vp(il, i + 1) - v(il, i)) - mp(il, i) * (vp(il, i) & |
317 |
- v(il, i - 1))) * dpinv |
318 |
endif |
319 |
end do |
320 |
|
321 |
! sb: interface with the cloud parameterization: |
322 |
|
323 |
do k = i + 1, nl |
324 |
do il = 1, ncum |
325 |
if (k <= inb(il) .and. i <= inb(il)) then |
326 |
! (saturated downdrafts resulting from mixing) |
327 |
qcond(il, i) = qcond(il, i) + elij(il, k, i) |
328 |
nqcond(il, i) = nqcond(il, i) + 1. |
329 |
endif |
330 |
enddo |
331 |
enddo |
332 |
|
333 |
! (particular case: no detraining level is found) |
334 |
do il = 1, ncum |
335 |
if (i <= inb(il) .and. nent(il, i) == 0) then |
336 |
qcond(il, i) = qcond(il, i) + (1. - ep(il, i)) * clw(il, i) |
337 |
nqcond(il, i) = nqcond(il, i) + 1. |
338 |
endif |
339 |
enddo |
340 |
|
341 |
do il = 1, ncum |
342 |
if (i <= inb(il) .and. nqcond(il, i) /= 0.) then |
343 |
qcond(il, i) = qcond(il, i) / nqcond(il, i) |
344 |
endif |
345 |
enddo |
346 |
end if |
347 |
end do loop_i |
348 |
|
349 |
! move the detrainment at level inb down to level inb - 1 |
350 |
! in such a way as to preserve the vertically |
351 |
! integrated enthalpy and water tendencies |
352 |
|
353 |
do il = 1, ncum |
354 |
ax = 0.1 * ment(il, inb(il), inb(il)) * (hp(il, inb(il)) & |
355 |
- h(il, inb(il)) + t(il, inb(il)) * (cpv - cpd) & |
356 |
* (rr(il, inb(il)) - qent(il, inb(il), inb(il)))) & |
357 |
/ (cpn(il, inb(il)) * (ph(il, inb(il)) - ph(il, inb(il) + 1))) |
358 |
ft(il, inb(il)) = ft(il, inb(il)) - ax |
359 |
ft(il, inb(il) - 1) = ft(il, inb(il) - 1) + ax * cpn(il, inb(il)) & |
360 |
* (ph(il, inb(il)) - ph(il, inb(il) + 1)) / (cpn(il, inb(il) - 1) & |
361 |
* (ph(il, inb(il) - 1) - ph(il, inb(il)))) |
362 |
|
363 |
bx = 0.1 * ment(il, inb(il), inb(il)) * (qent(il, inb(il), inb(il)) & |
364 |
- rr(il, inb(il))) / (ph(il, inb(il)) - ph(il, inb(il) + 1)) |
365 |
fr(il, inb(il)) = fr(il, inb(il)) - bx |
366 |
fr(il, inb(il) - 1) = fr(il, inb(il) - 1) & |
367 |
+ bx * (ph(il, inb(il)) - ph(il, inb(il) + 1)) & |
368 |
/ (ph(il, inb(il) - 1) - ph(il, inb(il))) |
369 |
|
370 |
cx = 0.1 * ment(il, inb(il), inb(il)) * (uent(il, inb(il), inb(il)) & |
371 |
- u(il, inb(il))) / (ph(il, inb(il)) - ph(il, inb(il) + 1)) |
372 |
fu(il, inb(il)) = fu(il, inb(il)) - cx |
373 |
fu(il, inb(il) - 1) = fu(il, inb(il) - 1) & |
374 |
+ cx * (ph(il, inb(il)) - ph(il, inb(il) + 1)) & |
375 |
/ (ph(il, inb(il) - 1) - ph(il, inb(il))) |
376 |
|
377 |
dx = 0.1 * ment(il, inb(il), inb(il)) * (vent(il, inb(il), inb(il)) & |
378 |
- v(il, inb(il))) / (ph(il, inb(il)) - ph(il, inb(il) + 1)) |
379 |
fv(il, inb(il)) = fv(il, inb(il)) - dx |
380 |
fv(il, inb(il) - 1) = fv(il, inb(il) - 1) & |
381 |
+ dx * (ph(il, inb(il)) - ph(il, inb(il) + 1)) & |
382 |
/ (ph(il, inb(il) - 1) - ph(il, inb(il))) |
383 |
|
384 |
end do |
385 |
|
386 |
! homoginize tendencies below cloud base |
387 |
|
388 |
do il = 1, ncum |
389 |
asum(il) = 0.0 |
390 |
bsum(il) = 0.0 |
391 |
csum(il) = 0.0 |
392 |
dsum(il) = 0.0 |
393 |
enddo |
394 |
|
395 |
do i = 1, nl |
396 |
do il = 1, ncum |
397 |
if (i <= (icb(il) - 1)) then |
398 |
asum(il) = asum(il) + ft(il, i) * (ph(il, i) - ph(il, i + 1)) |
399 |
bsum(il) = bsum(il) + fr(il, i) * (lv(il, i) + (cl - cpd) & |
400 |
* (t(il, i) - t(il, 1))) * (ph(il, i) - ph(il, i + 1)) |
401 |
csum(il) = csum(il) + (lv(il, i) + (cl - cpd) * (t(il, i) & |
402 |
- t(il, 1))) * (ph(il, i) - ph(il, i + 1)) |
403 |
dsum(il) = dsum(il) + t(il, i) * (ph(il, i) - ph(il, i + 1)) & |
404 |
/ th(il, i) |
405 |
endif |
406 |
enddo |
407 |
enddo |
408 |
|
409 |
do i = 1, nl |
410 |
do il = 1, ncum |
411 |
if (i <= (icb(il) - 1)) then |
412 |
ft(il, i) = asum(il) * t(il, i) / (th(il, i) * dsum(il)) |
413 |
fr(il, i) = bsum(il) / csum(il) |
414 |
endif |
415 |
enddo |
416 |
enddo |
417 |
|
418 |
! reset counter and return |
419 |
|
420 |
do il = 1, ncum |
421 |
sig(il, klev) = 2.0 |
422 |
enddo |
423 |
|
424 |
do i = 1, klev |
425 |
do il = 1, ncum |
426 |
upwd(il, i) = 0.0 |
427 |
dnwd(il, i) = 0.0 |
428 |
enddo |
429 |
enddo |
430 |
|
431 |
do i = 1, nl |
432 |
do il = 1, ncum |
433 |
dnwd0(il, i) = - mp(il, i) |
434 |
enddo |
435 |
enddo |
436 |
do i = nl + 1, klev |
437 |
do il = 1, ncum |
438 |
dnwd0(il, i) = 0. |
439 |
enddo |
440 |
enddo |
441 |
|
442 |
do i = 1, nl |
443 |
do il = 1, ncum |
444 |
if (i >= icb(il) .and. i <= inb(il)) then |
445 |
upwd(il, i) = 0.0 |
446 |
dnwd(il, i) = 0.0 |
447 |
endif |
448 |
enddo |
449 |
enddo |
450 |
|
451 |
do i = 1, nl |
452 |
do k = 1, nl |
453 |
do il = 1, ncum |
454 |
up1(il, k, i) = 0.0 |
455 |
dn1(il, k, i) = 0.0 |
456 |
enddo |
457 |
enddo |
458 |
enddo |
459 |
|
460 |
do i = 1, nl |
461 |
do k = i, nl |
462 |
do n = 1, i - 1 |
463 |
do il = 1, ncum |
464 |
if (i >= icb(il).and.i <= inb(il).and.k <= inb(il)) then |
465 |
up1(il, k, i) = up1(il, k, i) + ment(il, n, k) |
466 |
dn1(il, k, i) = dn1(il, k, i) - ment(il, k, n) |
467 |
endif |
468 |
enddo |
469 |
enddo |
470 |
enddo |
471 |
enddo |
472 |
|
473 |
do i = 2, nl |
474 |
do k = i, nl |
475 |
do il = 1, ncum |
476 |
if (i <= inb(il).and.k <= inb(il)) then |
477 |
upwd(il, i) = upwd(il, i) + m(il, k) + up1(il, k, i) |
478 |
dnwd(il, i) = dnwd(il, i) + dn1(il, k, i) |
479 |
endif |
480 |
enddo |
481 |
enddo |
482 |
enddo |
483 |
|
484 |
!ccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
485 |
! determination de la variation de flux ascendant entre |
486 |
! deux niveau non dilue mike |
487 |
!ccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
488 |
|
489 |
do i = 1, nl |
490 |
do il = 1, ncum |
491 |
mike(il, i) = m(il, i) |
492 |
enddo |
493 |
enddo |
494 |
|
495 |
do i = nl + 1, klev |
496 |
do il = 1, ncum |
497 |
mike(il, i) = 0. |
498 |
enddo |
499 |
enddo |
500 |
|
501 |
do i = 1, klev |
502 |
do il = 1, ncum |
503 |
ma(il, i) = 0 |
504 |
enddo |
505 |
enddo |
506 |
|
507 |
do i = 1, nl |
508 |
do j = i, nl |
509 |
do il = 1, ncum |
510 |
ma(il, i) = ma(il, i) + m(il, j) |
511 |
enddo |
512 |
enddo |
513 |
enddo |
514 |
|
515 |
do i = nl + 1, klev |
516 |
do il = 1, ncum |
517 |
ma(il, i) = 0. |
518 |
enddo |
519 |
enddo |
520 |
|
521 |
do i = 1, nl |
522 |
do il = 1, ncum |
523 |
if (i <= (icb(il) - 1)) then |
524 |
ma(il, i) = 0 |
525 |
endif |
526 |
enddo |
527 |
enddo |
528 |
|
529 |
!cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
530 |
! icb represente de niveau ou se trouve la |
531 |
! base du nuage, et inb le top du nuage |
532 |
!ccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
533 |
|
534 |
do i = 1, klev |
535 |
DO il = 1, ncum |
536 |
rdcp = (rrd * (1. - rr(il, i)) - rr(il, i) * rrv) & |
537 |
/ (cpd * (1. - rr(il, i)) + rr(il, i) * cpv) |
538 |
tls(il, i) = t(il, i) * (1000.0 / p(il, i))**rdcp |
539 |
tps(il, i) = tp(il, i) |
540 |
end DO |
541 |
enddo |
542 |
|
543 |
! diagnose the in-cloud mixing ratio |
544 |
! of condensed water |
545 |
! |
546 |
|
547 |
do i = 1, klev |
548 |
do il = 1, ncum |
549 |
mac(il, i) = 0.0 |
550 |
wa(il, i) = 0.0 |
551 |
siga(il, i) = 0.0 |
552 |
sax(il, i) = 0.0 |
553 |
enddo |
554 |
enddo |
555 |
|
556 |
do i = minorig, nl |
557 |
do k = i + 1, nl + 1 |
558 |
do il = 1, ncum |
559 |
if (i <= inb(il) .and. k <= (inb(il) + 1)) then |
560 |
mac(il, i) = mac(il, i) + m(il, k) |
561 |
endif |
562 |
enddo |
563 |
enddo |
564 |
enddo |
565 |
|
566 |
do i = 1, nl |
567 |
do j = 1, i |
568 |
do il = 1, ncum |
569 |
if (i >= icb(il) .and. i <= (inb(il) - 1) & |
570 |
.and. j >= icb(il)) then |
571 |
sax(il, i) = sax(il, i) + rrd * (tvp(il, j) - tv(il, j)) & |
572 |
* (ph(il, j) - ph(il, j + 1)) / p(il, j) |
573 |
endif |
574 |
enddo |
575 |
enddo |
576 |
enddo |
577 |
|
578 |
do i = 1, nl |
579 |
do il = 1, ncum |
580 |
if (i >= icb(il) .and. i <= (inb(il) - 1) & |
581 |
.and. sax(il, i) > 0.0) then |
582 |
wa(il, i) = sqrt(2. * sax(il, i)) |
583 |
endif |
584 |
enddo |
585 |
enddo |
586 |
|
587 |
do i = 1, nl |
588 |
do il = 1, ncum |
589 |
if (wa(il, i) > 0.0) siga(il, i) = mac(il, i) / wa(il, i) * rrd & |
590 |
* tvp(il, i) / p(il, i) / 100. / delta |
591 |
siga(il, i) = min(siga(il, i), 1.0) |
592 |
|
593 |
if (iflag_clw == 0) then |
594 |
qcondc(il, i) = siga(il, i) * clw(il, i) * (1. - ep(il, i)) & |
595 |
+ (1. - siga(il, i)) * qcond(il, i) |
596 |
else if (iflag_clw == 1) then |
597 |
qcondc(il, i) = qcond(il, i) |
598 |
endif |
599 |
enddo |
600 |
enddo |
601 |
|
602 |
end SUBROUTINE cv30_yield |
603 |
|
604 |
end module cv30_yield_m |