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concentrations.F @ 1621

Last change on this file since 1621 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: 8.6 KB

Line
1	SUBROUTINE concentrations(ngrid,nlayer,nq,
2	& pplay,pt,pdt,pq,pdq,ptimestep)
3
4	use tracer_mod, only: igcm_co2, igcm_co, igcm_o, igcm_o1d,
5	& igcm_o2, igcm_o3, igcm_h, igcm_h2,
6	& igcm_oh, igcm_ho2, igcm_n2, igcm_ar,
7	& igcm_h2o_vap, igcm_n, igcm_no, igcm_no2,
8	& igcm_n2d, igcm_co2plus, igcm_oplus,
9	& igcm_o2plus, igcm_coplus, igcm_cplus,
10	& igcm_nplus, igcm_noplus, igcm_n2plus,
11	& igcm_hplus, igcm_hco2plus, mmol
12	use conc_mod, only: mmean, Akknew, rnew, cpnew
13	USE comcstfi_h
14	implicit none
15
16	!=======================================================================
17	! CALCULATION OF MEAN MOLECULAR MASS, Cp, Akk and R
18	!
19	! mmean(ngrid,nlayer) amu
20	! cpnew(ngrid,nlayer) J/kg/K
21	! rnew(ngrid,nlayer) J/kg/K
22	! akknew(ngrid,nlayer) coefficient of thermal concduction
23	!
24	! version: April 2012 - Franck Lefevre
25	!=======================================================================
26
27	! declarations
28
29	#include "callkeys.h"
30	#include "chimiedata.h"
31
32	! input/output
33
34	integer,intent(in) :: ngrid ! number of atmospheric columns
35	integer,intent(in) :: nlayer ! number of atmospheric layers
36	integer,intent(in) :: nq ! number of tracers
37	real,intent(in) :: pplay(ngrid,nlayer)
38	real,intent(in) :: pt(ngrid,nlayer)
39	real,intent(in) :: pdt(ngrid,nlayer)
40	real,intent(in) :: pq(ngrid,nlayer,nq)
41	real,intent(in) :: pdq(ngrid,nlayer,nq)
42	real,intent(in) :: ptimestep
43
44	! local variables
45
46	integer :: i, l, ig, iq
47	integer, save :: nbq
48	integer,allocatable,save :: niq(:)
49	real :: ni(nq), ntot
50	real :: zq(ngrid, nlayer, nq)
51	real :: zt(ngrid, nlayer)
52	real,allocatable,save :: aki(:)
53	real,allocatable,save :: cpi(:)
54
55	logical, save :: firstcall = .true.
56
57	if (firstcall) then
58
59	! allocate local saved arrays:
60	allocate(aki(nq))
61	allocate(cpi(nq))
62	allocate(niq(nq))
63	! find index of chemical tracers to use
64	! initialize thermal conductivity and specific heat coefficients
65	! !? values are estimated
66
67	nbq = 0 ! to count number of tracers used in this subroutine
68
69	if (igcm_co2 /= 0) then
70	nbq = nbq + 1
71	niq(nbq) = igcm_co2
72	aki(nbq) = 3.072e-4
73	cpi(nbq) = 0.834e3
74	end if
75	if (igcm_co /= 0) then
76	nbq = nbq + 1
77	niq(nbq) = igcm_co
78	aki(nbq) = 4.87e-4
79	cpi(nbq) = 1.034e3
80	end if
81	if (igcm_o /= 0) then
82	nbq = nbq + 1
83	niq(nbq) = igcm_o
84	aki(nbq) = 7.59e-4
85	cpi(nbq) = 1.3e3
86	end if
87	if (igcm_o1d /= 0) then
88	nbq = nbq + 1
89	niq(nbq) = igcm_o1d
90	aki(nbq) = 7.59e-4 !?
91	cpi(nbq) = 1.3e3 !?
92	end if
93	if (igcm_o2 /= 0) then
94	nbq = nbq + 1
95	niq(nbq) = igcm_o2
96	aki(nbq) = 5.68e-4
97	cpi(nbq) = 0.9194e3
98	end if
99	if (igcm_o3 /= 0) then
100	nbq = nbq + 1
101	niq(nbq) = igcm_o3
102	aki(nbq) = 3.00e-4 !?
103	cpi(nbq) = 0.800e3 !?
104	end if
105	if (igcm_h /= 0) then
106	nbq = nbq + 1
107	niq(nbq) = igcm_h
108	aki(nbq) = 0.0
109	cpi(nbq) = 20.780e3
110	end if
111	if (igcm_h2 /= 0) then
112	nbq = nbq + 1
113	niq(nbq) = igcm_h2
114	aki(nbq) = 36.314e-4
115	cpi(nbq) = 14.266e3
116	end if
117	if (igcm_oh /= 0) then
118	nbq = nbq + 1
119	niq(nbq) = igcm_oh
120	aki(nbq) = 7.00e-4 !?
121	cpi(nbq) = 1.045e3
122	end if
123	if (igcm_ho2 /= 0) then
124	nbq = nbq + 1
125	niq(nbq) = igcm_ho2
126	aki(nbq) = 0.0
127	cpi(nbq) = 1.065e3 !?
128	end if
129	if (igcm_n2 /= 0) then
130	nbq = nbq + 1
131	niq(nbq) = igcm_n2
132	aki(nbq) = 5.6e-4
133	cpi(nbq) = 1.034e3
134	end if
135	if (igcm_ar /= 0) then
136	nbq = nbq + 1
137	niq(nbq) = igcm_ar
138	aki(nbq) = 0.0 !?
139	cpi(nbq) = 1.000e3 !?
140	end if
141	if (igcm_h2o_vap /= 0) then
142	nbq = nbq + 1
143	niq(nbq) = igcm_h2o_vap
144	aki(nbq) = 0.0
145	cpi(nbq) = 1.870e3
146	end if
147	if (igcm_n /= 0) then
148	nbq = nbq + 1
149	niq(nbq) = igcm_n
150	aki(nbq) = 0.0
151	cpi(nbq) = 0.0
152	endif
153	if(igcm_no /= 0) then
154	nbq = nbq + 1
155	niq(nbq) = igcm_no
156	aki(nbq) = 0.0
157	cpi(nbq) = 0.0
158	endif
159	if(igcm_no2 /= 0) then
160	nbq = nbq + 1
161	niq(nbq) = igcm_no2
162	aki(nbq) = 0.0
163	cpi(nbq) = 0.0
164	endif
165	if(igcm_n2d /= 0) then
166	nbq = nbq + 1
167	niq(nbq) = igcm_n2d
168	aki(nbq) = 0.0
169	cpi(nbq) = 0.0
170	endif
171	if(igcm_co2plus /= 0) then
172	nbq = nbq + 1
173	niq(nbq) = igcm_co2plus
174	aki(nbq) = 0.0
175	cpi(nbq) = 0.0
176	endif
177	if(igcm_oplus /= 0) then
178	nbq = nbq + 1
179	niq(nbq) = igcm_oplus
180	aki(nbq) = 0.0
181	cpi(nbq) = 0.0
182	endif
183	if(igcm_o2plus /= 0) then
184	nbq = nbq + 1
185	niq(nbq) = igcm_o2plus
186	aki(nbq) = 0.0
187	cpi(nbq) = 0.0
188	endif
189	if(igcm_coplus /= 0) then
190	nbq = nbq + 1
191	niq(nbq) = igcm_coplus
192	aki(nbq) = 0.0
193	cpi(nbq) = 0.0
194	endif
195	if(igcm_cplus /= 0) then
196	nbq = nbq + 1
197	niq(nbq) = igcm_cplus
198	aki(nbq) = 0.0
199	cpi(nbq) = 0.0
200	endif
201	if(igcm_nplus /= 0) then
202	nbq = nbq + 1
203	niq(nbq) = igcm_nplus
204	aki(nbq) = 0.0
205	cpi(nbq) = 0.0
206	endif
207	if(igcm_noplus /= 0) then
208	nbq = nbq + 1
209	niq(nbq) = igcm_noplus
210	aki(nbq) = 0.0
211	cpi(nbq) = 0.0
212	endif
213	if(igcm_n2plus /= 0) then
214	nbq = nbq + 1
215	niq(nbq) = igcm_n2plus
216	aki(nbq) = 0.0
217	cpi(nbq) = 0.0
218	endif
219	if(igcm_hplus /= 0) then
220	nbq = nbq + 1
221	niq(nbq) = igcm_hplus
222	aki(nbq) = 0.0
223	cpi(nbq) = 0.0
224	endif
225	if(igcm_hco2plus /= 0) then
226	nbq = nbq + 1
227	niq(nbq) = igcm_hco2plus
228	aki(nbq) = 0.0
229	cpi(nbq) = 0.0
230	endif
231
232	! tell the world about it:
233	write(,) "concentrations: firstcall, nbq=",nbq
234	write(,) " niq(1:nbq)=",niq(1:nbq)
235	write(,) " aki(1:nbq)=",aki(1:nbq)
236	write(,) " cpi(1:nbq)=",cpi(1:nbq)
237
238	firstcall = .false.
239
240	end if ! if (firstcall)
241
242	! update temperature
243
244	do l = 1,nlayer
245	do ig = 1,ngrid
246	zt(ig,l) = pt(ig,l) + pdt(ig,l)*ptimestep
247	end do
248	end do
249
250	! update tracers
251
252	do l = 1,nlayer
253	do ig = 1,ngrid
254	do i = 1,nbq
255	iq = niq(i)
256	zq(ig,l,iq) = max(1.e-30, pq(ig,l,iq)
257	$ + pdq(ig,l,iq)*ptimestep)
258	end do
259	end do
260	end do
261
262	! mmean : mean molecular mass
263	! rnew : specific gas constant
264
265	mmean(:,:) = 0.
266
267	do l = 1,nlayer
268	do ig = 1,ngrid
269	do i = 1,nbq
270	iq = niq(i)
271	mmean(ig,l) = mmean(ig,l) + zq(ig,l,iq)/mmol(iq)
272	end do
273	mmean(ig,l) = 1./mmean(ig,l)
274	rnew(ig,l) = 8.314/mmean(ig,l)*1.e3 ! J/kg/K
275	end do
276	end do
277
278	! cpnew : specicic heat
279	! akknew : thermal conductivity cofficient
280
281	cpnew(:,:) = 0.
282	akknew(:,:) = 0.
283
284	do l = 1,nlayer
285	do ig = 1,ngrid
286	ntot = pplay(ig,l)/(1.381e-23zt(ig,l))1.e-6 ! in #/cm3
287	do i = 1,nbq
288	iq = niq(i)
289	ni(iq) = ntotzq(ig,l,iq)mmean(ig,l)/mmol(iq)
290	cpnew(ig,l) = cpnew(ig,l) + ni(iq)*cpi(i)
291	akknew(ig,l) = akknew(ig,l) + ni(iq)*aki(i)
292	end do
293	cpnew(ig,l) = cpnew(ig,l)/ntot
294	akknew(ig,l) = akknew(ig,l)/ntot
295	end do
296	! print*, l, mmean(1,l), cpnew(1,l), rnew(1,l)
297	end do
298
299	return
300	end

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