Context Navigation

concentrations.F @ 2325

Last change on this file since 2325 was 2158, checked in by emillour, 5 years ago

Mars GCM:

Updated chemical core to include ionospheric chemistry

FGG

File size: 9.3 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	& igcm_he, igcm_elec
13	use conc_mod, only: mmean, Akknew, rnew, cpnew
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
31	! input/output
32
33	integer,intent(in) :: ngrid ! number of atmospheric columns
34	integer,intent(in) :: nlayer ! number of atmospheric layers
35	integer,intent(in) :: nq ! number of tracers
36	real,intent(in) :: pplay(ngrid,nlayer)
37	real,intent(in) :: pt(ngrid,nlayer)
38	real,intent(in) :: pdt(ngrid,nlayer)
39	real,intent(in) :: pq(ngrid,nlayer,nq)
40	real,intent(in) :: pdq(ngrid,nlayer,nq)
41	real,intent(in) :: ptimestep
42
43	! local variables
44
45	integer :: i, l, ig, iq
46	integer, save :: nbq
47	integer,allocatable,save :: niq(:)
48	real :: ni(nq), ntot
49	real :: zq(ngrid, nlayer, nq)
50	real :: zt(ngrid, nlayer)
51	real,allocatable,save :: aki(:)
52	real,allocatable,save :: cpi(:)
53
54	logical, save :: firstcall = .true.
55
56	if (firstcall) then
57
58	! allocate local saved arrays:
59	allocate(aki(nq))
60	allocate(cpi(nq))
61	allocate(niq(nq))
62	! find index of chemical tracers to use
63	! initialize thermal conductivity and specific heat coefficients
64	! !? values are estimated
65
66	nbq = 0 ! to count number of tracers used in this subroutine
67
68	if (igcm_co2 /= 0) then
69	nbq = nbq + 1
70	niq(nbq) = igcm_co2
71	aki(nbq) = 3.072e-4
72	cpi(nbq) = 0.834e3
73	end if
74	if (igcm_co /= 0) then
75	nbq = nbq + 1
76	niq(nbq) = igcm_co
77	aki(nbq) = 4.87e-4
78	cpi(nbq) = 1.034e3
79	end if
80	if (igcm_o /= 0) then
81	nbq = nbq + 1
82	niq(nbq) = igcm_o
83	aki(nbq) = 7.59e-4
84	cpi(nbq) = 1.3e3
85	end if
86	if (igcm_o1d /= 0) then
87	nbq = nbq + 1
88	niq(nbq) = igcm_o1d
89	aki(nbq) = 7.59e-4 !?
90	cpi(nbq) = 1.3e3 !?
91	end if
92	if (igcm_o2 /= 0) then
93	nbq = nbq + 1
94	niq(nbq) = igcm_o2
95	aki(nbq) = 5.68e-4
96	cpi(nbq) = 0.9194e3
97	end if
98	if (igcm_o3 /= 0) then
99	nbq = nbq + 1
100	niq(nbq) = igcm_o3
101	aki(nbq) = 3.00e-4 !?
102	cpi(nbq) = 0.800e3 !?
103	end if
104	if (igcm_h /= 0) then
105	nbq = nbq + 1
106	niq(nbq) = igcm_h
107	aki(nbq) = 0.0
108	cpi(nbq) = 20.780e3
109	end if
110	if (igcm_h2 /= 0) then
111	nbq = nbq + 1
112	niq(nbq) = igcm_h2
113	aki(nbq) = 36.314e-4
114	cpi(nbq) = 14.266e3
115	end if
116	if (igcm_oh /= 0) then
117	nbq = nbq + 1
118	niq(nbq) = igcm_oh
119	aki(nbq) = 7.00e-4 !?
120	cpi(nbq) = 1.045e3
121	end if
122	if (igcm_ho2 /= 0) then
123	nbq = nbq + 1
124	niq(nbq) = igcm_ho2
125	aki(nbq) = 0.0
126	cpi(nbq) = 1.065e3 !?
127	end if
128	if (igcm_n2 /= 0) then
129	nbq = nbq + 1
130	niq(nbq) = igcm_n2
131	aki(nbq) = 5.6e-4
132	cpi(nbq) = 1.034e3
133	end if
134	if (igcm_ar /= 0) then
135	nbq = nbq + 1
136	niq(nbq) = igcm_ar
137	aki(nbq) = 3.4e-4
138	cpi(nbq) = 5.2e2
139	! aki/cpi from Leslie A. Guildner,
140	! JOURNAL OF RESEARCH of the National Bureau of Standards-
141	! A. Physics and Chemistry
142	! Vol. 79A, No.2, March-April 1975
143	end if
144	if (igcm_h2o_vap /= 0) then
145	nbq = nbq + 1
146	niq(nbq) = igcm_h2o_vap
147	aki(nbq) = 0.0
148	cpi(nbq) = 1.870e3
149	end if
150	if (igcm_n /= 0) then
151	nbq = nbq + 1
152	niq(nbq) = igcm_n
153	aki(nbq) = 0.0
154	cpi(nbq) = 0.0
155	endif
156	if(igcm_no /= 0) then
157	nbq = nbq + 1
158	niq(nbq) = igcm_no
159	aki(nbq) = 0.0
160	cpi(nbq) = 0.0
161	endif
162	if(igcm_no2 /= 0) then
163	nbq = nbq + 1
164	niq(nbq) = igcm_no2
165	aki(nbq) = 0.0
166	cpi(nbq) = 0.0
167	endif
168	if(igcm_n2d /= 0) then
169	nbq = nbq + 1
170	niq(nbq) = igcm_n2d
171	aki(nbq) = 0.0
172	cpi(nbq) = 0.0
173	endif
174	if(igcm_he /= 0) then
175	nbq = nbq + 1
176	niq(nbq) = igcm_he
177	aki(nbq) = 30.e-4
178	cpi(nbq) = 5.2e3
179	! aki/cpi from Leslie A. Guildner,
180	! JOURNAL OF RESEARCH of the National Bureau of Standards-
181	! A. Physics and Chemistry
182	! Vol. 79A, No.2, March-April 1975
183	endif
184	if(igcm_co2plus /= 0) then
185	nbq = nbq + 1
186	niq(nbq) = igcm_co2plus
187	aki(nbq) = 0.0
188	cpi(nbq) = 0.0
189	endif
190	if(igcm_oplus /= 0) then
191	nbq = nbq + 1
192	niq(nbq) = igcm_oplus
193	aki(nbq) = 0.0
194	cpi(nbq) = 0.0
195	endif
196	if(igcm_o2plus /= 0) then
197	nbq = nbq + 1
198	niq(nbq) = igcm_o2plus
199	aki(nbq) = 0.0
200	cpi(nbq) = 0.0
201	endif
202	if(igcm_coplus /= 0) then
203	nbq = nbq + 1
204	niq(nbq) = igcm_coplus
205	aki(nbq) = 0.0
206	cpi(nbq) = 0.0
207	endif
208	if(igcm_cplus /= 0) then
209	nbq = nbq + 1
210	niq(nbq) = igcm_cplus
211	aki(nbq) = 0.0
212	cpi(nbq) = 0.0
213	endif
214	if(igcm_nplus /= 0) then
215	nbq = nbq + 1
216	niq(nbq) = igcm_nplus
217	aki(nbq) = 0.0
218	cpi(nbq) = 0.0
219	endif
220	if(igcm_noplus /= 0) then
221	nbq = nbq + 1
222	niq(nbq) = igcm_noplus
223	aki(nbq) = 0.0
224	cpi(nbq) = 0.0
225	endif
226	if(igcm_n2plus /= 0) then
227	nbq = nbq + 1
228	niq(nbq) = igcm_n2plus
229	aki(nbq) = 0.0
230	cpi(nbq) = 0.0
231	endif
232	if(igcm_hplus /= 0) then
233	nbq = nbq + 1
234	niq(nbq) = igcm_hplus
235	aki(nbq) = 0.0
236	cpi(nbq) = 0.0
237	endif
238	if(igcm_hco2plus /= 0) then
239	nbq = nbq + 1
240	niq(nbq) = igcm_hco2plus
241	aki(nbq) = 0.0
242	cpi(nbq) = 0.0
243	endif
244	if(igcm_elec /= 0) then
245	nbq = nbq + 1
246	niq(nbq) = igcm_elec
247	aki(nbq) = 0.0
248	cpi(nbq) = 0.0
249	endif
250
251	! tell the world about it:
252	write(,) "concentrations: firstcall, nbq=",nbq
253	write(,) " niq(1:nbq)=",niq(1:nbq)
254	write(,) " aki(1:nbq)=",aki(1:nbq)
255	write(,) " cpi(1:nbq)=",cpi(1:nbq)
256
257	firstcall = .false.
258
259	end if ! if (firstcall)
260
261	! update temperature
262
263	do l = 1,nlayer
264	do ig = 1,ngrid
265	zt(ig,l) = pt(ig,l) + pdt(ig,l)*ptimestep
266	end do
267	end do
268
269	! update tracers
270
271	do l = 1,nlayer
272	do ig = 1,ngrid
273	do i = 1,nbq
274	iq = niq(i)
275	zq(ig,l,iq) = max(1.e-30, pq(ig,l,iq)
276	$ + pdq(ig,l,iq)*ptimestep)
277	end do
278	end do
279	end do
280
281	! mmean : mean molecular mass
282	! rnew : specific gas constant
283
284	mmean(:,:) = 0.
285
286	do l = 1,nlayer
287	do ig = 1,ngrid
288	do i = 1,nbq
289	iq = niq(i)
290	mmean(ig,l) = mmean(ig,l) + zq(ig,l,iq)/mmol(iq)
291	end do
292	mmean(ig,l) = 1./mmean(ig,l)
293	rnew(ig,l) = 8.314/mmean(ig,l)*1.e3 ! J/kg/K
294	end do
295	end do
296
297	! cpnew : specicic heat
298	! akknew : thermal conductivity cofficient
299
300	cpnew(:,:) = 0.
301	akknew(:,:) = 0.
302
303	do l = 1,nlayer
304	do ig = 1,ngrid
305	ntot = pplay(ig,l)/(1.381e-23zt(ig,l))1.e-6 ! in #/cm3
306	do i = 1,nbq
307	iq = niq(i)
308	ni(iq) = ntotzq(ig,l,iq)mmean(ig,l)/mmol(iq)
309	cpnew(ig,l) = cpnew(ig,l) + ni(iq)*cpi(i)
310	akknew(ig,l) = akknew(ig,l) + ni(iq)*aki(i)
311	end do
312	cpnew(ig,l) = cpnew(ig,l)/ntot
313	akknew(ig,l) = akknew(ig,l)/ntot
314	end do
315	! print*, l, mmean(1,l), cpnew(1,l), rnew(1,l)
316	end do
317
318	return
319	end

Note: See TracBrowser for help on using the repository browser.

Download in other formats:

Original Format