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lwxn.F @ 2266

Last change on this file since 2266 was 1266, checked in by aslmd, 11 years ago

LMDZ.MARS
IMPORTANT CHANGE

Remove all reference/use of nlayermx and dimphys.h
Made use of automatic arrays whenever arrays are needed with dimension nlayer
Remove lots of obsolete reference to dimensions.h
Converted iono.h and param_v4.h into corresponding modules

(with embedded subroutine to allocate arrays)
(no arrays allocated if thermosphere not used)

Deleted param.h and put contents into module param_v4_h
Adapted testphys1d, newstart, etc...
Made DATA arrays in param_read to be initialized by subroutine

fill_data_thermos in module param_v4_h

Optimized computations in paramfoto_compact (twice less dlog10 calculations)
Checked consistency before/after modification in debug mode
Checked performance is not impacted (same as before)

File size: 12.5 KB

Line
1	subroutine lwxn ( ig0,kdlon,kflev
2	. , dp
3	. , aer_t,co2_u,co2_up)
4
5	c----------------------------------------------------------------------
6	c LWXN computes transmission function and exchange coefficiants
7	c for neighbours layers
8	c (co2 / aerosols)
9	c (bands 1 and 2 of co2)
10	c----------------------------------------------------------------------
11	c
12	c \|---\|---\|---\|---\|---\|---\|---\|---\|
13	c kflev+1 \| \| \| \| \| \| \| \| 0 \| (space)
14	c \|---\|---\|---\|---\|---\|---\|---\|---\|
15	c kflev \| \| \| \| \| \|***\| 0 \| \|
16	c \|---\|---\|---\|---\|---\|---\|---\|---\|
17	c ... \| \| \| \| \|*\| 0 \|*\| \|
18	c \|---\|---\|---\|---\|---\|---\|---\|---\|
19	c 4 \| \| \| \|*\| 0 \|*\| \| \|
20	c \|---\|---\|---\|---\|---\|---\|---\|---\|
21	c 3 \| \| \|*\| 0 \|*\| \| \| \|
22	c \|---\|---\|---\|---\|---\|---\|---\|---\|
23	c 2 \| \|*\| 0 \|*\| \| \| \| \|
24	c \|---\|---\|---\|---\|---\|---\|---\|---\|
25	c 1 \| \| 0 \|***\| \| \| \| \| \|
26	c \|---\|---\|---\|---\|---\|---\|---\|---\|
27	c 0 \| 0 \| \| \| \| \| \| \| \| (ground)
28	c \|---\|---\|---\|---\|---\|---\|---\|---\|
29	c 0 1 2 3 4 ... k \|k+1
30	c (ground) (space)
31	c
32	c (*) xi computed in this subroutine
33	c----------------------------------------------------------------------
34	c
35	c *********************************************************** nj=1
36	c
37	c
38	c sublayer 1
39	c
40	c
41	c ----------------------------- nj=2
42	c
43	c sublayer 2
44	c
45	c - - - - LAYER j - - - - - ----------------------------- nj=3
46	c
47	c sublayer 3
48	c ----------------------------- nj=4
49	c sublayer ncouche
50	c *********************************************************** ni=nj=ncouche+1
51	c sublayer ncouche
52	c ----------------------------- ni=4
53	c sublayer 3
54	c
55	c - - - - LAYER i - - - - - ----------------------------- ni=3
56	c
57	c sublayer 2
58	c
59	c ----------------------------- ni=2
60	c
61	c
62	c sublayer 1
63	c
64	c
65	c *********************************************************** ni=1
66	c
67	c-----------------------------------------------------------------------
68	c ATTENTION AUX UNITES:
69	c le facteur 10*g fait passer des kg m-2 aux g cm-2
70	c-----------------------------------------------------------------------
71
72	use dimradmars_mod, only: ndlo2, nuco2, ndlon, nflev
73	use yomlw_h, only: nlaylte, xi, xi_ground, xi_emis
74	implicit none
75
76	#include "callkeys.h"
77
78	c----------------------------------------------------------------------
79	c 0.1 arguments
80	c ---------
81	c inputs:
82	c -------
83	integer ig0
84	integer kdlon ! part of ngrid
85	integer kflev ! part of nalyer
86
87	real dp (ndlo2,kflev) ! layer pressure thickness (Pa)
88
89	real aer_t (ndlo2,nuco2,kflev+1) ! transmission (aer)
90	real co2_u (ndlo2,nuco2,kflev+1) ! absorber amounts (co2)
91	real co2_up (ndlo2,nuco2,kflev+1) ! idem scaled by the pressure (co2)
92
93	c----------------------------------------------------------------------
94	c 0.2 local arrays
95	c ------------
96
97	integer ja,jl,jk,nlmd,ni,nj
98
99	integer nmax
100	parameter (nmax=50) ! max: 50 sublayers
101
102	real cn (nmax), cb (nmax)
103
104	real zu_layer_i (ndlon,nuco2)
105	real zup_layer_i (ndlon,nuco2)
106	real zt_aer_layer_i (ndlon,nuco2)
107
108	real zu_layer_j (ndlon,nuco2)
109	real zup_layer_j (ndlon,nuco2)
110	real zt_aer_layer_j (ndlon,nuco2)
111
112	real zu (ndlon,nuco2)
113	real zup (ndlon,nuco2)
114	real zt_co2 (ndlon,nuco2)
115	real zt_aer (ndlon,nuco2)
116
117	real zu_i (ndlon,nuco2,nmax+1)
118	real zup_i (ndlon,nuco2,nmax+1)
119	real zu_j (ndlon,nuco2,nmax+1)
120	real zup_j (ndlon,nuco2,nmax+1)
121	real zt_aer_i (ndlon,nuco2,nmax+1)
122	real zt_aer_j (ndlon,nuco2,nmax+1)
123
124	real trans (ndlon,nuco2,nmax+1,nmax+1)
125	real ksi (ndlon,nuco2,nflev-1)
126
127	c----------------------------------------------------------------------
128	c 0.3 Initialisation
129	c --------------
130
131	jk=ncouche+1
132	do ja = 1 ,nuco2
133	do jl = 1 , kdlon
134	zu_i (jl,ja,jk) = 0.
135	zup_i (jl,ja,jk) = 0.
136	zu_j (jl,ja,jk) = 0.
137	zup_j (jl,ja,jk) = 0.
138	zt_aer_i (jl,ja,jk) = 1.
139	zt_aer_j (jl,ja,jk) = 1.
140	enddo
141	enddo
142
143	if (linear) then
144
145	do nlmd = 1 ,ncouche
146	cn(nlmd)=(1.0/ncouche)
147	cb(nlmd)=(ncouche-nlmd+0.5)/ncouche
148	c print*,nlmd,cb(nlmd),cn(nlmd)
149	enddo
150
151	else
152
153	do nlmd = 1 ,ncouche-1
154	cn(nlmd)=(1-alphan)alphan*(nlmd-1)
155	cb(nlmd)=0.5(1+alphan)alphan**(nlmd-1)
156	enddo
157	cn(ncouche)=alphan**(ncouche-1)
158	cb(ncouche)=0.5alphan*(ncouche-1)
159
160	endif
161
162	c test
163	if (nmax .LT. ncouche) then
164	print*,'!!!!! ATTENTION !!!!! '
165	print*,'probleme dans lwxn.F'
166	print*,' nmax=',nmax,' < ncouche=',ncouche
167	call exit(1)
168	endif
169
170	c----------------------------------------------------------------------
171	do jk = 1 , nlaylte-1
172	c----------------------------------------------------------------------
173	c 1.0 (co2) amount and (aer) transmission for all sublayers
174	c ----------------------------------------------------
175
176	do ja = 1 , nuco2
177	do jl = 1 , kdlon
178
179	c layer i (down)
180	c -------------
181	zu_layer_i(jl,ja) = co2_u(jl,ja,jk) - co2_u(jl,ja,jk+1)
182	zup_layer_i(jl,ja) = co2_up(jl,ja,jk) - co2_up(jl,ja,jk+1)
183	zt_aer_layer_i(jl,ja) = aer_t(jl,ja,jk)
184	. / aer_t(jl,ja,jk+1)
185
186	do nlmd=1,ncouche
187	zu_i(jl,ja,nlmd)=cn(nlmd)*zu_layer_i(jl,ja)
188	zup_i(jl,ja,nlmd)=cn(nlmd)*zup_layer_i(jl,ja)
189	zt_aer_i(jl,ja,nlmd)=zt_aer_layer_i(jl,ja)**cn(nlmd)
190	enddo
191
192	c layer j (up)
193	c ------------
194	zu_layer_j(jl,ja) = co2_u(jl,ja,jk+1) - co2_u(jl,ja,jk+2)
195	zup_layer_j(jl,ja) = co2_up(jl,ja,jk+1) - co2_up(jl,ja,jk+2)
196	zt_aer_layer_j(jl,ja) = aer_t(jl,ja,jk+1)
197	. / aer_t(jl,ja,jk+2)
198
199	do nlmd=1,ncouche
200	zu_j(jl,ja,nlmd)=cn(nlmd)*zu_layer_j(jl,ja)
201	zup_j(jl,ja,nlmd)=cn(nlmd)*zup_layer_j(jl,ja)
202	zt_aer_j(jl,ja,nlmd)=zt_aer_layer_j(jl,ja)**cn(nlmd)
203	enddo
204
205	enddo
206	enddo
207
208	c----------------------------------------------------------------------
209	c 2.0 transmissions between all sublayers
210	c ------------------------------------
211
212	do ni = 1 ,ncouche+1
213
214	do ja = 1 ,nuco2
215	do jl = 1 , kdlon
216	zu(jl,ja)=0.
217	zup(jl,ja)=0.
218	zt_aer(jl,ja)=1.
219
220	do nlmd=ni,ncouche+1
221	zu(jl,ja)=zu(jl,ja)+zu_i(jl,ja,nlmd)
222	zup(jl,ja)=zup(jl,ja)+zup_i(jl,ja,nlmd)
223	zt_aer(jl,ja)=zt_aer(jl,ja)*zt_aer_i(jl,ja,nlmd)
224	enddo
225	enddo
226	enddo
227
228	call lwtt(kdlon,zu,zup,nuco2,zt_co2)
229
230	do ja = 1 ,nuco2
231	do jl = 1 , kdlon
232	trans(jl,ja,ni,ncouche+1)=zt_co2(jl,ja)*zt_aer(jl,ja)
233	enddo
234	enddo
235
236	c on ajoute la couche J
237	do ja = 1 ,nuco2
238	do jl = 1 , kdlon
239	zu(jl,ja)=zu(jl,ja)+zu_layer_j(jl,ja)
240	zup(jl,ja)=zup(jl,ja)+zup_layer_j(jl,ja)
241	zt_aer(jl,ja)=zt_aer(jl,ja)*zt_aer_layer_j(jl,ja)
242	enddo
243	enddo
244
245	call lwtt(kdlon,zu,zup,nuco2,zt_co2)
246
247	do ja = 1 ,nuco2
248	do jl = 1 , kdlon
249	trans(jl,ja,ni,1)=zt_co2(jl,ja)*zt_aer(jl,ja)
250	enddo
251	enddo
252
253	enddo
254	ccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc
255
256	do nj = 1 ,ncouche+1
257
258	do ja = 1 ,nuco2
259	do jl = 1 , kdlon
260	zu(jl,ja)=0.
261	zup(jl,ja)=0.
262	zt_aer(jl,ja)=1.
263
264	do nlmd=nj,ncouche+1
265	zu(jl,ja)=zu(jl,ja)+zu_j(jl,ja,nlmd)
266	zup(jl,ja)=zup(jl,ja)+zup_j(jl,ja,nlmd)
267	zt_aer(jl,ja)=zt_aer(jl,ja)*zt_aer_j(jl,ja,nlmd)
268	enddo
269	enddo
270	enddo
271
272	call lwtt(kdlon,zu,zup,nuco2,zt_co2)
273
274	do ja = 1 ,nuco2
275	do jl = 1 , kdlon
276	trans(jl,ja,ncouche+1,nj)=zt_co2(jl,ja)*zt_aer(jl,ja)
277	enddo
278	enddo
279
280	c on ajoute la couche I
281	do ja = 1 ,nuco2
282	do jl = 1 , kdlon
283	zu(jl,ja)=zu(jl,ja)+zu_layer_i(jl,ja)
284	zup(jl,ja)=zup(jl,ja)+zup_layer_i(jl,ja)
285	zt_aer(jl,ja)=zt_aer(jl,ja)*zt_aer_layer_i(jl,ja)
286	enddo
287	enddo
288
289	call lwtt(kdlon,zu,zup,nuco2,zt_co2)
290
291	do ja = 1 ,nuco2
292	do jl = 1 , kdlon
293	trans(jl,ja,1,nj)=zt_co2(jl,ja)*zt_aer(jl,ja)
294	enddo
295	enddo
296
297	enddo
298
299	c----------------------------------------------------------------------
300	c 3.0 global exchange coefficiant between neigthbours
301	c -----------------------------------------------
302
303	do ja = 1 ,nuco2
304	do jl = 1 , kdlon
305	ksi(jl,ja,jk) = 0.
306	enddo
307	enddo
308
309	do ni = 1 ,ncouche
310	do ja = 1 ,nuco2
311	do jl = 1 , kdlon
312
313	ksi(jl,ja,jk)=ksi(jl,ja,jk) +
314	. ( trans(jl,ja,ni+1,ncouche+1)
315	. - trans(jl,ja,ni,ncouche+1)
316	. - trans(jl,ja,ni+1,1)
317	. + trans(jl,ja,ni,1) )
318	. * (cb(ni)dp(jl,jk)) 2
319	. / (dp(jl,jk) + dp(jl,jk+1)) !!!!!!!!!!!!!!!!!!!
320
321	enddo
322	enddo
323	enddo
324
325	do nj = 1 ,ncouche
326	do ja = 1 ,nuco2
327	do jl = 1 , kdlon
328
329	ksi(jl,ja,jk)=ksi(jl,ja,jk) +
330	. ( trans(jl,ja,ncouche+1,nj+1)
331	. - trans(jl,ja,1,nj+1)
332	. - trans(jl,ja,ncouche+1,nj)
333	. + trans(jl,ja,1,nj) )
334	. * (cb(nj)dp(jl,jk+1)) 2
335	. / (dp(jl,jk) + dp(jl,jk+1)) !!!!!!!!!!!!!!!!!!!
336
337	enddo
338	enddo
339	enddo
340
341	do ja = 1 ,nuco2
342	do jl = 1 , kdlon
343	xi(ig0+jl,ja,jk,jk+1) = ksi(jl,ja,jk)
344	. + xi_emis(ig0+jl,ja,jk)
345
346	c ksi reciprocity
347	c ---------------
348	xi(ig0+jl,ja,jk+1,jk) = xi(ig0+jl,ja,jk,jk+1)
349	enddo
350	enddo
351
352	c----------------------------------------------------------------------
353	c 4.0 Special treatment for ground
354	c ----------------------------
355
356
357	if (jk .EQ. 1) then
358
359	do ja = 1 ,nuco2
360	do jl = 1 , kdlon
361	xi_ground(ig0+jl,ja)=0.
362	enddo
363	enddo
364
365	do ni = 1 ,ncouche
366	do ja = 1 ,nuco2
367	do jl = 1 , kdlon
368
369	xi_ground(ig0+jl,ja) = xi_ground(ig0+jl,ja)
370	. + ( trans(jl,ja,ni+1,ncouche+1)
371	. -trans(jl,ja,ni,ncouche+1))
372	. * 2 * cb(ni)
373	enddo
374	enddo
375	enddo
376
377	endif
378
379	c----------------------------------------------------------------------
380	enddo ! boucle sur jk
381	c----------------------------------------------------------------------
382	return
383	end
384
385
386

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