1 | SUBROUTINE concentrations(ngrid,nlayer,nq, |
---|
2 | & pplay,pt,pdt,pq,pdq,ptimestep) |
---|
3 | |
---|
4 | use tracer_h, 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_ch4, |
---|
9 | & igcm_ch3, igcm_ch, igcm_3ch2, igcm_1ch2, |
---|
10 | & igcm_cho, igcm_ch2o, igcm_ch3o, |
---|
11 | & igcm_c, igcm_c2, igcm_c2h, igcm_c2h2, |
---|
12 | & igcm_c2h3, igcm_c2h4, igcm_c2h6, igcm_ch2co, |
---|
13 | & igcm_ch3co, igcm_hcaer, |
---|
14 | & igcm_h2o2, mmol |
---|
15 | |
---|
16 | use conc_mod, only: mmean, Akknew, rnew, cpnew |
---|
17 | USE comcstfi_mod |
---|
18 | use callkeys_mod |
---|
19 | implicit none |
---|
20 | |
---|
21 | !======================================================================= |
---|
22 | ! CALCULATION OF MEAN MOLECULAR MASS, Cp, Akk and R |
---|
23 | ! |
---|
24 | ! mmean(ngrid,nlayer) amu |
---|
25 | ! cpnew(ngrid,nlayer) J/kg/K |
---|
26 | ! rnew(ngrid,nlayer) J/kg/K |
---|
27 | ! akknew(ngrid,nlayer) coefficient of thermal concduction |
---|
28 | ! |
---|
29 | ! version: April 2012 - Franck Lefevre |
---|
30 | !======================================================================= |
---|
31 | |
---|
32 | ! declarations |
---|
33 | |
---|
34 | #include "chimiedata.h" |
---|
35 | ! input/output |
---|
36 | |
---|
37 | integer,intent(in) :: ngrid ! number of atmospheric columns |
---|
38 | integer,intent(in) :: nlayer ! number of atmospheric layers |
---|
39 | integer,intent(in) :: nq ! number of tracers |
---|
40 | real,intent(in) :: pplay(ngrid,nlayer) |
---|
41 | real,intent(in) :: pt(ngrid,nlayer) |
---|
42 | real,intent(in) :: pdt(ngrid,nlayer) |
---|
43 | real,intent(in) :: pq(ngrid,nlayer,nq) |
---|
44 | real,intent(in) :: pdq(ngrid,nlayer,nq) |
---|
45 | real,intent(in) :: ptimestep |
---|
46 | |
---|
47 | ! local variables |
---|
48 | |
---|
49 | integer :: i, l, ig, iq |
---|
50 | integer, save :: nbq |
---|
51 | integer,allocatable,save :: niq(:) |
---|
52 | real :: ni(nq), ntot |
---|
53 | real :: zq(ngrid, nlayer, nq) |
---|
54 | real :: zt(ngrid, nlayer) |
---|
55 | real,allocatable,save :: aki(:) |
---|
56 | real,allocatable,save :: cpi(:) |
---|
57 | |
---|
58 | logical, save :: firstcall = .true. |
---|
59 | |
---|
60 | |
---|
61 | if (firstcall) then |
---|
62 | |
---|
63 | ! allocate local saved arrays: |
---|
64 | allocate(aki(nq)) |
---|
65 | allocate(cpi(nq)) |
---|
66 | allocate(niq(nq)) |
---|
67 | ! find index of chemical tracers to use |
---|
68 | ! initialize thermal conductivity and specific heat coefficients |
---|
69 | ! !? values are estimated |
---|
70 | |
---|
71 | nbq = 0 ! to count number of tracers used in this subroutine |
---|
72 | |
---|
73 | if (igcm_co2 /= 0) then |
---|
74 | nbq = nbq + 1 |
---|
75 | niq(nbq) = igcm_co2 |
---|
76 | aki(nbq) = 3.072e-4 |
---|
77 | cpi(nbq) = 0.834e3 |
---|
78 | end if |
---|
79 | if (igcm_co /= 0) then |
---|
80 | nbq = nbq + 1 |
---|
81 | niq(nbq) = igcm_co |
---|
82 | aki(nbq) = 4.87e-4 |
---|
83 | cpi(nbq) = 1.034e3 |
---|
84 | end if |
---|
85 | if (igcm_o /= 0) then |
---|
86 | nbq = nbq + 1 |
---|
87 | niq(nbq) = igcm_o |
---|
88 | aki(nbq) = 7.59e-4 |
---|
89 | cpi(nbq) = 1.3e3 |
---|
90 | end if |
---|
91 | if (igcm_o1d /= 0) then |
---|
92 | nbq = nbq + 1 |
---|
93 | niq(nbq) = igcm_o1d |
---|
94 | aki(nbq) = 7.59e-4 !? |
---|
95 | cpi(nbq) = 1.3e3 !? |
---|
96 | end if |
---|
97 | if (igcm_o2 /= 0) then |
---|
98 | nbq = nbq + 1 |
---|
99 | niq(nbq) = igcm_o2 |
---|
100 | aki(nbq) = 5.68e-4 |
---|
101 | cpi(nbq) = 0.9194e3 |
---|
102 | end if |
---|
103 | if (igcm_o3 /= 0) then |
---|
104 | nbq = nbq + 1 |
---|
105 | niq(nbq) = igcm_o3 |
---|
106 | aki(nbq) = 3.00e-4 !? |
---|
107 | cpi(nbq) = 0.800e3 !? |
---|
108 | end if |
---|
109 | if (igcm_h /= 0) then |
---|
110 | nbq = nbq + 1 |
---|
111 | niq(nbq) = igcm_h |
---|
112 | aki(nbq) = 0.0 |
---|
113 | cpi(nbq) = 20.780e3 |
---|
114 | end if |
---|
115 | if (igcm_h2 /= 0) then |
---|
116 | nbq = nbq + 1 |
---|
117 | niq(nbq) = igcm_h2 |
---|
118 | aki(nbq) = 36.314e-4 |
---|
119 | cpi(nbq) = 14.266e3 |
---|
120 | end if |
---|
121 | if (igcm_oh /= 0) then |
---|
122 | nbq = nbq + 1 |
---|
123 | niq(nbq) = igcm_oh |
---|
124 | aki(nbq) = 7.00e-4 !? |
---|
125 | cpi(nbq) = 1.045e3 |
---|
126 | end if |
---|
127 | if (igcm_ho2 /= 0) then |
---|
128 | nbq = nbq + 1 |
---|
129 | niq(nbq) = igcm_ho2 |
---|
130 | aki(nbq) = 0.0 |
---|
131 | cpi(nbq) = 1.065e3 !? |
---|
132 | end if |
---|
133 | if (igcm_h2o2 /= 0) then |
---|
134 | nbq = nbq + 1 |
---|
135 | niq(nbq) = igcm_h2o2 |
---|
136 | aki(nbq) = 0.0 |
---|
137 | cpi(nbq) = 1.065e3 !? |
---|
138 | end if |
---|
139 | if (igcm_h2o_vap /= 0) then |
---|
140 | nbq = nbq + 1 |
---|
141 | niq(nbq) = igcm_h2o_vap |
---|
142 | aki(nbq) = 0.0 |
---|
143 | cpi(nbq) = 1.870e3 |
---|
144 | end if |
---|
145 | if (igcm_n /= 0) then |
---|
146 | nbq = nbq + 1 |
---|
147 | niq(nbq) = igcm_n |
---|
148 | aki(nbq) = 0.0 |
---|
149 | cpi(nbq) = 0.0 |
---|
150 | endif |
---|
151 | if(igcm_n2d /= 0) then |
---|
152 | nbq = nbq + 1 |
---|
153 | niq(nbq) = igcm_n2d |
---|
154 | aki(nbq) = 0.0 |
---|
155 | cpi(nbq) = 0.0 |
---|
156 | endif |
---|
157 | if(igcm_no /= 0) then |
---|
158 | nbq = nbq + 1 |
---|
159 | niq(nbq) = igcm_no |
---|
160 | aki(nbq) = 0.0 |
---|
161 | cpi(nbq) = 0.0 |
---|
162 | endif |
---|
163 | if(igcm_no2 /= 0) then |
---|
164 | nbq = nbq + 1 |
---|
165 | niq(nbq) = igcm_no2 |
---|
166 | aki(nbq) = 0.0 |
---|
167 | cpi(nbq) = 0.0 |
---|
168 | endif |
---|
169 | if (igcm_n2 /= 0) then |
---|
170 | nbq = nbq + 1 |
---|
171 | niq(nbq) = igcm_n2 |
---|
172 | aki(nbq) = 5.6e-4 |
---|
173 | cpi(nbq) = 1.034e3 |
---|
174 | end if |
---|
175 | if(igcm_ch4 /= 0) then |
---|
176 | nbq = nbq + 1 |
---|
177 | niq(nbq) = igcm_ch4 |
---|
178 | aki(nbq) = 0.0 |
---|
179 | cpi(nbq) = 0.0 |
---|
180 | endif |
---|
181 | if(igcm_ch3 /= 0) then |
---|
182 | nbq = nbq + 1 |
---|
183 | niq(nbq) = igcm_ch3 |
---|
184 | aki(nbq) = 0.0 |
---|
185 | cpi(nbq) = 0.0 |
---|
186 | endif |
---|
187 | if(igcm_ch /= 0) then |
---|
188 | nbq = nbq + 1 |
---|
189 | niq(nbq) = igcm_ch |
---|
190 | aki(nbq) = 0.0 |
---|
191 | cpi(nbq) = 0.0 |
---|
192 | endif |
---|
193 | if(igcm_1ch2 /= 0) then |
---|
194 | nbq = nbq + 1 |
---|
195 | niq(nbq) = igcm_1ch2 |
---|
196 | aki(nbq) = 0.0 |
---|
197 | cpi(nbq) = 0.0 |
---|
198 | endif |
---|
199 | if(igcm_3ch2 /= 0) then |
---|
200 | nbq = nbq + 1 |
---|
201 | niq(nbq) = igcm_3ch2 |
---|
202 | aki(nbq) = 0.0 |
---|
203 | cpi(nbq) = 0.0 |
---|
204 | endif |
---|
205 | if(igcm_cho /= 0) then |
---|
206 | nbq = nbq + 1 |
---|
207 | niq(nbq) = igcm_cho |
---|
208 | aki(nbq) = 0.0 |
---|
209 | cpi(nbq) = 0.0 |
---|
210 | endif |
---|
211 | if(igcm_ch2o /= 0) then |
---|
212 | nbq = nbq + 1 |
---|
213 | niq(nbq) = igcm_ch2o |
---|
214 | aki(nbq) = 0.0 |
---|
215 | cpi(nbq) = 0.0 |
---|
216 | endif |
---|
217 | if(igcm_ch3o /= 0) then |
---|
218 | nbq = nbq + 1 |
---|
219 | niq(nbq) = igcm_ch3o |
---|
220 | aki(nbq) = 0.0 |
---|
221 | cpi(nbq) = 0.0 |
---|
222 | endif |
---|
223 | if(igcm_c /= 0) then |
---|
224 | nbq = nbq + 1 |
---|
225 | niq(nbq) = igcm_c |
---|
226 | aki(nbq) = 0.0 |
---|
227 | cpi(nbq) = 0.0 |
---|
228 | endif |
---|
229 | if(igcm_c2 /= 0) then |
---|
230 | nbq = nbq + 1 |
---|
231 | niq(nbq) = igcm_c2 |
---|
232 | aki(nbq) = 0.0 |
---|
233 | cpi(nbq) = 0.0 |
---|
234 | endif |
---|
235 | if(igcm_c2h /= 0) then |
---|
236 | nbq = nbq + 1 |
---|
237 | niq(nbq) = igcm_c2h |
---|
238 | aki(nbq) = 0.0 |
---|
239 | cpi(nbq) = 0.0 |
---|
240 | endif |
---|
241 | if(igcm_c2h2 /= 0) then |
---|
242 | nbq = nbq + 1 |
---|
243 | niq(nbq) = igcm_c2h2 |
---|
244 | aki(nbq) = 0.0 |
---|
245 | cpi(nbq) = 0.0 |
---|
246 | endif |
---|
247 | if(igcm_c2h3 /= 0) then |
---|
248 | nbq = nbq + 1 |
---|
249 | niq(nbq) = igcm_c2h3 |
---|
250 | aki(nbq) = 0.0 |
---|
251 | cpi(nbq) = 0.0 |
---|
252 | endif |
---|
253 | if(igcm_c2h4 /= 0) then |
---|
254 | nbq = nbq + 1 |
---|
255 | niq(nbq) = igcm_c2h4 |
---|
256 | aki(nbq) = 0.0 |
---|
257 | cpi(nbq) = 0.0 |
---|
258 | endif |
---|
259 | if(igcm_c2h6 /= 0) then |
---|
260 | nbq = nbq + 1 |
---|
261 | niq(nbq) = igcm_c2h6 |
---|
262 | aki(nbq) = 0.0 |
---|
263 | cpi(nbq) = 0.0 |
---|
264 | endif |
---|
265 | if(igcm_ch2co /= 0) then |
---|
266 | nbq = nbq + 1 |
---|
267 | niq(nbq) = igcm_ch2co |
---|
268 | aki(nbq) = 0.0 |
---|
269 | cpi(nbq) = 0.0 |
---|
270 | endif |
---|
271 | if(igcm_ch3co /= 0) then |
---|
272 | nbq = nbq + 1 |
---|
273 | niq(nbq) = igcm_ch3co |
---|
274 | aki(nbq) = 0.0 |
---|
275 | cpi(nbq) = 0.0 |
---|
276 | endif |
---|
277 | if(igcm_hcaer /= 0) then |
---|
278 | nbq = nbq + 1 |
---|
279 | niq(nbq) = igcm_hcaer |
---|
280 | aki(nbq) = 0.0 |
---|
281 | cpi(nbq) = 0.0 |
---|
282 | endif |
---|
283 | if (igcm_ar /= 0) then |
---|
284 | nbq = nbq + 1 |
---|
285 | niq(nbq) = igcm_ar |
---|
286 | aki(nbq) = 0.0 !? |
---|
287 | cpi(nbq) = 1.000e3 !? |
---|
288 | end if |
---|
289 | |
---|
290 | |
---|
291 | ! tell the world about it: |
---|
292 | write(*,*) "concentrations: firstcall, nbq=",nbq |
---|
293 | write(*,*) " niq(1:nbq)=",niq(1:nbq) |
---|
294 | write(*,*) " aki(1:nbq)=",aki(1:nbq) |
---|
295 | write(*,*) " cpi(1:nbq)=",cpi(1:nbq) |
---|
296 | |
---|
297 | firstcall = .false. |
---|
298 | |
---|
299 | end if ! if (firstcall) |
---|
300 | |
---|
301 | ! update temperature |
---|
302 | |
---|
303 | do l = 1,nlayer |
---|
304 | do ig = 1,ngrid |
---|
305 | zt(ig,l) = pt(ig,l) + pdt(ig,l)*ptimestep |
---|
306 | end do |
---|
307 | end do |
---|
308 | |
---|
309 | ! update tracers |
---|
310 | |
---|
311 | do l = 1,nlayer |
---|
312 | do ig = 1,ngrid |
---|
313 | do i = 1,nbq |
---|
314 | iq = niq(i) |
---|
315 | zq(ig,l,iq) = max(1.e-30, pq(ig,l,iq) |
---|
316 | $ + pdq(ig,l,iq)*ptimestep) |
---|
317 | end do |
---|
318 | end do |
---|
319 | end do |
---|
320 | |
---|
321 | ! mmean : mean molecular mass |
---|
322 | ! rnew : specific gas constant |
---|
323 | |
---|
324 | mmean(:,:) = 0. |
---|
325 | do l = 1,nlayer |
---|
326 | do ig = 1,ngrid |
---|
327 | do i = 1,nbq |
---|
328 | iq = niq(i) |
---|
329 | mmean(ig,l) = mmean(ig,l) + zq(ig,l,iq)/mmol(iq) |
---|
330 | end do |
---|
331 | mmean(ig,l) = 1./mmean(ig,l) |
---|
332 | rnew(ig,l) = 8.314/mmean(ig,l)*1.e3 ! J/kg/K |
---|
333 | end do |
---|
334 | end do |
---|
335 | |
---|
336 | |
---|
337 | ! cpnew : specicic heat |
---|
338 | ! akknew : thermal conductivity cofficient |
---|
339 | cpnew(:,:) = 0. |
---|
340 | akknew(:,:) = 0. |
---|
341 | |
---|
342 | do l = 1,nlayer |
---|
343 | do ig = 1,ngrid |
---|
344 | ntot = pplay(ig,l)/(1.381e-23*zt(ig,l))*1.e-6 ! in #/cm3 |
---|
345 | do i = 1,nbq |
---|
346 | iq = niq(i) |
---|
347 | ni(iq) = ntot*zq(ig,l,iq)*mmean(ig,l)/mmol(iq) |
---|
348 | cpnew(ig,l) = cpnew(ig,l) + ni(iq)*cpi(i) |
---|
349 | akknew(ig,l) = akknew(ig,l) + ni(iq)*aki(i) |
---|
350 | end do |
---|
351 | cpnew(ig,l) = cpnew(ig,l)/ntot |
---|
352 | akknew(ig,l) = akknew(ig,l)/ntot |
---|
353 | end do |
---|
354 | end do |
---|
355 | |
---|
356 | return |
---|
357 | end |
---|