1 | !!---------------------------------------------------------------------- |
---|
2 | !! *** trcini.pisces.h90 *** |
---|
3 | !!---------------------------------------------------------------------- |
---|
4 | # include "domzgr_substitute.h90" |
---|
5 | # include "passivetrc_substitute.h90" |
---|
6 | CONTAINS |
---|
7 | |
---|
8 | SUBROUTINE trc_ini |
---|
9 | !!----------------------------------------------------------------- |
---|
10 | !! |
---|
11 | !! *** ROUTINE trc_ini *** |
---|
12 | !! |
---|
13 | !! |
---|
14 | !! Purpose : |
---|
15 | !! --------- |
---|
16 | !! Initialisation of PISCES biological and chemical variables |
---|
17 | !! |
---|
18 | !! INPUT : |
---|
19 | !! ----- |
---|
20 | !! common |
---|
21 | !! all the common defined in opa |
---|
22 | !! |
---|
23 | !! |
---|
24 | !! OUTPUT : : no |
---|
25 | !! ------ |
---|
26 | !! |
---|
27 | !! EXTERNAL : |
---|
28 | !! ---------- |
---|
29 | !! p4zche |
---|
30 | !! |
---|
31 | !! MODIFICATIONS: |
---|
32 | !! -------------- |
---|
33 | !! original : 1988-07 E. MAIER-REIMER MPI HAMBURG |
---|
34 | !! additions : 1999-10 O. Aumont and C. Le Quere |
---|
35 | !! additions : 2002 O. Aumont (PISCES) |
---|
36 | !! 03-2005 O. Aumont and A. El Moussaoui F90 |
---|
37 | !!---------------------------------------------------------------------- |
---|
38 | !! TOP 1.0 , LOCEAN-IPSL (2005) |
---|
39 | !! $Header$ |
---|
40 | !! This software is governed by the CeCILL licence see modipsl/doc/NEMO_CeCILL.txt |
---|
41 | !!---------------------------------------------------------------------- |
---|
42 | !! local declarations |
---|
43 | !! ================== |
---|
44 | INTEGER :: ji,jj,jk |
---|
45 | INTEGER :: ichl,iband,mo |
---|
46 | INTEGER , PARAMETER :: jpmois = 12, & |
---|
47 | jpan = 1 |
---|
48 | |
---|
49 | REAL(wp) :: xtoto,expide,denitide,ztra,zmaskt |
---|
50 | REAL(wp) , DIMENSION (jpi,jpj) :: riverdoc,river,ndepo |
---|
51 | CHARACTER (len=34) :: clname |
---|
52 | |
---|
53 | INTEGER :: ipi,ipj,ipk,itime |
---|
54 | INTEGER , DIMENSION (jpmois) :: istep |
---|
55 | INTEGER , DIMENSION (jpan) :: istep0 |
---|
56 | REAL(wp) :: zsecond, zdate0 |
---|
57 | REAL(wp) , DIMENSION (jpi,jpj) :: zlon,zlat |
---|
58 | REAL(wp), DIMENSION (jpk) :: zlev |
---|
59 | INTEGER :: numriv,numdust,numbath,numdep |
---|
60 | |
---|
61 | !! 1. initialization |
---|
62 | !! ----------------- |
---|
63 | |
---|
64 | !! computation of the record length for direct access FILE |
---|
65 | !! this length depend of 512 for the t3d machine |
---|
66 | !! |
---|
67 | rfact = rdttra(1) * float(ndttrc) |
---|
68 | rfactr = 1./rfact |
---|
69 | IF(lwp) WRITE(numout,*) ' Tracer time step=',rfact,' rdt=',rdt |
---|
70 | rfact2= rfact / float(nrdttrc) |
---|
71 | rfact2r = 1./rfact2 |
---|
72 | IF(lwp) write(numout,*) ' Biology time step=',rfact2 |
---|
73 | |
---|
74 | !! INITIALISE DUST INPUT FROM ATMOSPHERE |
---|
75 | !! ------------------------------------- |
---|
76 | |
---|
77 | IF (bdustfer) THEN |
---|
78 | clname='dust.orca.nc' |
---|
79 | CALL flinopen(clname,mig(1),nlci,mjg(1),nlcj,.false.,ipi,ipj,0 & |
---|
80 | & ,zlon,zlat,zlev,itime,istep,zdate0,zsecond,numdust) |
---|
81 | CALL flinget(numdust,'dust',jpidta,jpjdta,0,jpmois,1, & |
---|
82 | & 12,mig(1),nlci,mjg(1),nlcj,dustmo(1:nlci,1:nlcj,:) ) |
---|
83 | CALL flinclo(numdust) |
---|
84 | |
---|
85 | ! Extra-halo initialization in MPP |
---|
86 | IF( lk_mpp ) THEN |
---|
87 | DO ji = nlci+1, jpi |
---|
88 | dustmo(ji,:,:) = dustmo(1,:,:) |
---|
89 | ENDDO |
---|
90 | DO jj = nlcj+1, jpj |
---|
91 | dustmo(:,jj,:)=dustmo(:,1,:) |
---|
92 | ENDDO |
---|
93 | ENDIF |
---|
94 | ELSE |
---|
95 | dustmo(:,:,:)=0. |
---|
96 | ENDIF |
---|
97 | |
---|
98 | !! INITIALISE THE NUTRIENT INPUT BY RIVERS |
---|
99 | !! --------------------------------------- |
---|
100 | |
---|
101 | IF (briver) THEN |
---|
102 | clname='river.orca.nc' |
---|
103 | CALL flinopen(clname,mig(1),nlci,mjg(1),nlcj,.false.,ipi,ipj,0 & |
---|
104 | & ,zlon,zlat,zlev,itime,istep0,zdate0,zsecond,numriv) |
---|
105 | CALL flinget(numriv,'riverdic',jpidta,jpjdta,0,jpan,1, & |
---|
106 | & 1,mig(1),nlci,mjg(1),nlcj,river(1:nlci,1:nlcj) ) |
---|
107 | CALL flinget(numriv,'riverdoc',jpidta,jpjdta,0,jpan,1, & |
---|
108 | & 1,mig(1),nlci,mjg(1),nlcj,riverdoc(1:nlci,1:nlcj) ) |
---|
109 | CALL flinclo(numriv) |
---|
110 | |
---|
111 | ! Extra-halo initialization in MPP |
---|
112 | IF( lk_mpp ) THEN |
---|
113 | DO ji = nlci+1, jpi |
---|
114 | river(ji,:) = river(1,:) |
---|
115 | riverdoc(ji,:) = riverdoc(1,:) |
---|
116 | ENDDO |
---|
117 | DO jj = nlcj+1, jpj |
---|
118 | river(:,jj)=river(:,1) |
---|
119 | riverdoc(:,jj) = riverdoc(:,1) |
---|
120 | ENDDO |
---|
121 | ENDIF |
---|
122 | |
---|
123 | ELSE |
---|
124 | river(:,:)=0. |
---|
125 | riverdoc(:,:)=0. |
---|
126 | endif |
---|
127 | |
---|
128 | !! INITIALISE THE N INPUT BY DUST |
---|
129 | !! --------------------------------------- |
---|
130 | |
---|
131 | IF (bndepo) THEN |
---|
132 | clname='ndeposition.orca.nc' |
---|
133 | CALL flinopen(clname,mig(1),nlci,mjg(1),nlcj,.false.,ipi,ipj,0 & |
---|
134 | & ,zlon,zlat,zlev,itime,istep0,zdate0,zsecond,numdep) |
---|
135 | CALL flinget(numdep,'ndep',jpidta,jpjdta,0,jpan,1, & |
---|
136 | & 1,mig(1),nlci,mjg(1),nlcj,ndepo(1:nlci,1:nlcj) ) |
---|
137 | CALL flinclo(numdep) |
---|
138 | |
---|
139 | ! Extra-halo initialization in MPP |
---|
140 | IF( lk_mpp ) THEN |
---|
141 | DO ji = nlci+1, jpi |
---|
142 | ndepo(ji,:) = ndepo(1,:) |
---|
143 | ENDDO |
---|
144 | DO jj = nlcj+1, jpj |
---|
145 | ndepo(:,jj)=ndepo(:,1) |
---|
146 | ENDDO |
---|
147 | ENDIF |
---|
148 | |
---|
149 | ELSE |
---|
150 | ndepo(:,:)=0. |
---|
151 | ENDIF |
---|
152 | |
---|
153 | !! Computation of the coastal mask. |
---|
154 | !! Computation of an island mask to enhance coastal supply |
---|
155 | !! of iron |
---|
156 | !! ------------------------------------------------------- |
---|
157 | |
---|
158 | IF (bsedinput) THEN |
---|
159 | clname='bathy.orca.nc' |
---|
160 | CALL flinopen(clname,mig(1),nlci,mjg(1),nlcj,.false.,ipi,ipj,ipk & |
---|
161 | & ,zlon,zlat,zlev,itime,istep0,zdate0,zsecond,numbath) |
---|
162 | CALL flinget(numbath,'bathy',jpidta,jpjdta,jpk,jpan,1, & |
---|
163 | & 1,mig(1),nlci,mjg(1),nlcj,cmask(1:nlci,1:nlcj,1:jpk) ) |
---|
164 | CALL flinclo(numbath) |
---|
165 | |
---|
166 | do jk=1,5 |
---|
167 | do jj=2,jpj-1 |
---|
168 | do ji=2,jpi-1 |
---|
169 | if (tmask(ji,jj,jk).ne.0) then |
---|
170 | zmaskt=tmask(ji+1,jj,jk)*tmask(ji-1,jj,jk)*tmask(ji,jj+1,jk) & |
---|
171 | & *tmask(ji,jj-1,jk)*tmask(ji,jj,jk+1) |
---|
172 | if (zmaskt.eq.0) then |
---|
173 | cmask(ji,jj,jk)=0.1 |
---|
174 | endif |
---|
175 | endif |
---|
176 | end do |
---|
177 | end do |
---|
178 | end do |
---|
179 | |
---|
180 | |
---|
181 | ! Extra-halo initialization in MPP |
---|
182 | IF( lk_mpp ) THEN |
---|
183 | DO ji = nlci+1, jpi |
---|
184 | cmask(ji,:,:) = cmask(1,:,:) |
---|
185 | ENDDO |
---|
186 | DO jj = nlcj+1, jpj |
---|
187 | cmask(:,jj,:)=cmask(:,1,:) |
---|
188 | ENDDO |
---|
189 | ENDIF |
---|
190 | |
---|
191 | DO jk = 1, jpk |
---|
192 | DO jj = 1, jpj |
---|
193 | DO ji = 1, jpi |
---|
194 | expide=min(8.,(fsdept(ji,jj,jk)/500.)**(-1.5)) |
---|
195 | denitide=-0.9543+0.7662*log(expide)-0.235*log(expide)**2 |
---|
196 | cmask(ji,jj,jk)=cmask(ji,jj,jk)*min(1.,exp(denitide)/0.5) |
---|
197 | END DO |
---|
198 | END DO |
---|
199 | END DO |
---|
200 | |
---|
201 | ELSE |
---|
202 | cmask(:,:,:)=0. |
---|
203 | ENDIF |
---|
204 | |
---|
205 | ! Lateral boundary conditions on ( avt, en ) (sign unchanged) |
---|
206 | CALL lbc_lnk( cmask , 'T', 1. ) |
---|
207 | |
---|
208 | !! Computation of the total atmospheric supply of Si |
---|
209 | !! ------------------------------------------------- |
---|
210 | |
---|
211 | sumdepsi=0. |
---|
212 | DO mo=1,12 |
---|
213 | DO jj=2,jpjm1 |
---|
214 | DO ji=2,jpim1 |
---|
215 | sumdepsi=sumdepsi+dustmo(ji,jj,mo)/(12.*rmoss)*8.8 & |
---|
216 | *0.075/28.1*e1t(ji,jj)*e2t(ji,jj)*tmask(ji,jj,1) |
---|
217 | END DO |
---|
218 | END DO |
---|
219 | END DO |
---|
220 | |
---|
221 | IF( lk_mpp ) CALL mpp_sum( sumdepsi ) ! sum over the global domain |
---|
222 | |
---|
223 | !! COMPUTATION OF THE N/P RELEASE DUE TO COASTAL RIVERS |
---|
224 | !! COMPUTATION OF THE Si RELEASE DUE TO COASTAL RIVERS |
---|
225 | !! --------------------------------------------------- |
---|
226 | |
---|
227 | DO jj=1,jpj |
---|
228 | DO ji=1,jpi |
---|
229 | cotdep(ji,jj)=river(ji,jj)*1E9/(12.*raass & |
---|
230 | *e1t(ji,jj)*e2t(ji,jj)*fse3t(ji,jj,1)+rtrn)*tmask(ji,jj,1) |
---|
231 | rivinp(ji,jj)=(river(ji,jj)+riverdoc(ji,jj))*1E9 & |
---|
232 | /(31.6*raass*e1t(ji,jj)*e2t(ji,jj)*fse3t(ji,jj,1)+rtrn) & |
---|
233 | *tmask(ji,jj,1) |
---|
234 | nitdep(ji,jj)=7.6*ndepo(ji,jj)*tmask(ji,jj,1)/(14E6*raass & |
---|
235 | *fse3t(ji,jj,1)+rtrn) |
---|
236 | END DO |
---|
237 | END DO |
---|
238 | ! Lateral boundary conditions on ( cotdep, rivinp, nitdep ) (sign unchanged) |
---|
239 | CALL lbc_lnk( cotdep , 'T', 1. ) ; CALL lbc_lnk( rivinp , 'T', 1. ) ; CALL lbc_lnk( nitdep , 'T', 1. ) |
---|
240 | |
---|
241 | rivpo4input=0. |
---|
242 | rivalkinput=0. |
---|
243 | nitdepinput=0. |
---|
244 | DO jj=2,jpjm1 |
---|
245 | DO ji=2,jpim1 |
---|
246 | rivpo4input=rivpo4input+rivinp(ji,jj)*(e1t(ji,jj)*e2t(ji,jj) & |
---|
247 | *fse3t(ji,jj,1))*tmask(ji,jj,1)*raass |
---|
248 | rivalkinput=rivalkinput+cotdep(ji,jj)*(e1t(ji,jj)*e2t(ji,jj) & |
---|
249 | *fse3t(ji,jj,1))*tmask(ji,jj,1)*raass |
---|
250 | nitdepinput=nitdepinput+nitdep(ji,jj)*(e1t(ji,jj)*e2t(ji,jj) & |
---|
251 | *fse3t(ji,jj,1))*tmask(ji,jj,1)*raass |
---|
252 | END DO |
---|
253 | END DO |
---|
254 | |
---|
255 | IF( lk_mpp ) THEN |
---|
256 | CALL mpp_sum( rivpo4input ) ! sum over the global domain |
---|
257 | CALL mpp_sum( rivalkinput ) ! sum over the global domain |
---|
258 | CALL mpp_sum( nitdepinput ) ! sum over the global domain |
---|
259 | ENDIF |
---|
260 | |
---|
261 | |
---|
262 | !! Coastal supply of iron |
---|
263 | !! ---------------------- |
---|
264 | |
---|
265 | DO jk=1,jpkm1 |
---|
266 | ironsed(:,:,jk)=sedfeinput*cmask(:,:,jk) & |
---|
267 | /(fse3t(:,:,jk)*rjjss) |
---|
268 | END DO |
---|
269 | |
---|
270 | ! Lateral boundary conditions on ( ironsed ) (sign unchanged) |
---|
271 | CALL lbc_lnk( ironsed , 'T', 1. ) |
---|
272 | !!---------------------------------------------------------------------- |
---|
273 | !! |
---|
274 | !! Initialize biological variables |
---|
275 | !! |
---|
276 | !!---------------------------------------------------------------------- |
---|
277 | !! Set biological ratios |
---|
278 | !! --------------------- |
---|
279 | |
---|
280 | rno3 = (16.+2.)/122. |
---|
281 | po4r = 1./122. |
---|
282 | o2nit = 32./122. |
---|
283 | rdenit = 97.6/16. |
---|
284 | o2ut = 140./122. |
---|
285 | |
---|
286 | !!---------------------------------------------------------------------- |
---|
287 | !! |
---|
288 | !! Initialize chemical variables |
---|
289 | !! |
---|
290 | !!---------------------------------------------------------------------- |
---|
291 | |
---|
292 | !! set pre-industrial atmospheric [co2] (ppm) and o2/n2 ratio |
---|
293 | !! ---------------------------------------------------------- |
---|
294 | |
---|
295 | atcox = 0.20946 |
---|
296 | |
---|
297 | !! Set lower/upper limits for temperature and salinity |
---|
298 | !! --------------------------------------------------- |
---|
299 | |
---|
300 | salchl = 1./1.80655 |
---|
301 | calcon = 1.03E-2 |
---|
302 | |
---|
303 | !! Set coefficients for apparent solubility equilibrium |
---|
304 | !! of calcite (Ingle, 1800, eq. 6) |
---|
305 | !! ---------------------------------------------------- |
---|
306 | |
---|
307 | akcc1 = -34.452 |
---|
308 | akcc2 = -39.866 |
---|
309 | akcc3 = 110.21 |
---|
310 | akcc4 = -7.5752E-6 |
---|
311 | |
---|
312 | |
---|
313 | !! Set coefficients for seawater pressure correction |
---|
314 | !! ------------------------------------------------- |
---|
315 | |
---|
316 | devk1(1) = -25.5 |
---|
317 | devk2(1) = 0.1271 |
---|
318 | devk3(1) = 0. |
---|
319 | devk4(1) = -3.08E-3 |
---|
320 | devk5(1) = 0.0877E-3 |
---|
321 | |
---|
322 | devk1(2) = -15.82 |
---|
323 | devk2(2) = -0.0219 |
---|
324 | devk3(2) = 0. |
---|
325 | devk4(2) = 1.13E-3 |
---|
326 | devk5(2) = -0.1475E-3 |
---|
327 | |
---|
328 | devk1(3) = -29.48 |
---|
329 | devk2(3) = 0.1622 |
---|
330 | devk3(3) = 2.608E-3 |
---|
331 | devk4(3) = -2.84E-3 |
---|
332 | devk5(3) = 0. |
---|
333 | |
---|
334 | devk1(4) = -25.60 |
---|
335 | devk2(4) = 0.2324 |
---|
336 | devk3(4) = -3.6246E-3 |
---|
337 | devk4(4) = -5.13E-3 |
---|
338 | devk5(4) = 0.0794E-3 |
---|
339 | |
---|
340 | devkst = 0.23 |
---|
341 | devks = 35.4 |
---|
342 | |
---|
343 | !! Set universal gas constants |
---|
344 | !! --------------------------- |
---|
345 | |
---|
346 | rgas = 83.143 |
---|
347 | oxyco = 1./22.4144 |
---|
348 | |
---|
349 | !! Set boron constants |
---|
350 | !! ------------------- |
---|
351 | |
---|
352 | bor1 = 0.00023 |
---|
353 | bor2 = 1./10.82 |
---|
354 | |
---|
355 | !! Set volumetric solubility constants for co2 in ml/l (Weiss, 1974) |
---|
356 | !! ----------------------------------------------------------------- |
---|
357 | |
---|
358 | c00 = -60.2409 |
---|
359 | c01 = 93.4517 |
---|
360 | c02 = 23.3585 |
---|
361 | c03 = 0.023517 |
---|
362 | c04 = -0.023656 |
---|
363 | c05 = 0.0047036 |
---|
364 | |
---|
365 | ca0 = -162.8301 |
---|
366 | ca1 = 218.2968 |
---|
367 | ca2 = 90.9241 |
---|
368 | ca3 = -1.47696 |
---|
369 | ca4 = 0.025695 |
---|
370 | ca5 = -0.025225 |
---|
371 | ca6 = 0.0049867 |
---|
372 | |
---|
373 | !! Set coeff. for 1. dissoc. of carbonic acid (Edmond and Gieskes, 1970) |
---|
374 | !! --------------------------------------------------------------------- |
---|
375 | |
---|
376 | c10 = -3670.7 |
---|
377 | c11 = 62.008 |
---|
378 | c12 = -9.7944 |
---|
379 | c13 = 0.0118 |
---|
380 | c14 = -0.000116 |
---|
381 | |
---|
382 | !! Set coeff. for 2. dissoc. of carbonic acid (Edmond and Gieskes, 1970) |
---|
383 | !! --------------------------------------------------------------------- |
---|
384 | |
---|
385 | c20 = -1394.7 |
---|
386 | c21 = -4.777 |
---|
387 | c22 = 0.0184 |
---|
388 | c23 = -0.000118 |
---|
389 | |
---|
390 | !! Set coeff. for 1. dissoc. of boric acid (Edmond and Gieskes, 1970) |
---|
391 | !! ------------------------------------------------------------------ |
---|
392 | |
---|
393 | cb0 = -8966.90 |
---|
394 | cb1 = -2890.53 |
---|
395 | cb2 = -77.942 |
---|
396 | cb3 = 1.728 |
---|
397 | cb4 = -0.0996 |
---|
398 | cb5 = 148.0248 |
---|
399 | cb6 = 137.1942 |
---|
400 | cb7 = 1.62142 |
---|
401 | cb8 = -24.4344 |
---|
402 | cb9 = -25.085 |
---|
403 | cb10 = -0.2474 |
---|
404 | cb11 = 0.053105 |
---|
405 | |
---|
406 | !! Set coeff. for dissoc. of water (Dickson and Riley, 1979, |
---|
407 | !! eq. 7, coefficient cw2 corrected from 0.9415 to 0.09415 |
---|
408 | !! after pers. commun. to B. Bacastow, 1988) |
---|
409 | !! --------------------------------------------------------- |
---|
410 | |
---|
411 | cw0 = -13847.26 |
---|
412 | cw1 = 148.9652 |
---|
413 | cw2 = -23.6521 |
---|
414 | cw3 = 118.67 |
---|
415 | cw4 = -5.977 |
---|
416 | cw5 = 1.0495 |
---|
417 | cw6 = -0.01615 |
---|
418 | |
---|
419 | ! |
---|
420 | ! Set coeff. for dissoc. of phosphate (Millero (1974) |
---|
421 | ! --------------------------------------------------- |
---|
422 | ! |
---|
423 | cp10 = 115.525 |
---|
424 | cp11 = -4576.752 |
---|
425 | cp12 = -18.453 |
---|
426 | cp13 = -106.736 |
---|
427 | cp14 = 0.69171 |
---|
428 | cp15 = -0.65643 |
---|
429 | cp16 = -0.01844 |
---|
430 | |
---|
431 | cp20 = 172.0883 |
---|
432 | cp21 = -8814.715 |
---|
433 | cp22 = -27.927 |
---|
434 | cp23 = -160.340 |
---|
435 | cp24 = 1.3566 |
---|
436 | cp25 = 0.37335 |
---|
437 | cp26 = -0.05778 |
---|
438 | |
---|
439 | |
---|
440 | cp30 = -18.141 |
---|
441 | cp31 = -3070.75 |
---|
442 | cp32 = 17.27039 |
---|
443 | cp33 = 2.81197 |
---|
444 | cp34 = -44.99486 |
---|
445 | cp35 = -0.09984 |
---|
446 | ! |
---|
447 | ! Set coeff. for dissoc. of phosphate (Millero (1974) |
---|
448 | ! --------------------------------------------------- |
---|
449 | ! |
---|
450 | cs10 = 117.385 |
---|
451 | cs11 = -8904.2 |
---|
452 | cs12 = -19.334 |
---|
453 | cs13 = -458.79 |
---|
454 | cs14 = 3.5913 |
---|
455 | cs15 = 188.74 |
---|
456 | cs16 = -1.5998 |
---|
457 | cs17 = -12.1652 |
---|
458 | cs18 = 0.07871 |
---|
459 | cs19 = -0.001005 |
---|
460 | |
---|
461 | !! Set volumetric solubility constants for o2 in ml/l (Weiss, 1970) |
---|
462 | !! ---------------------------------------------------------------- |
---|
463 | |
---|
464 | ox0 = -58.3877 |
---|
465 | ox1 = 85.8079 |
---|
466 | ox2 = 23.8439 |
---|
467 | ox3 = -0.034892 |
---|
468 | ox4 = 0.015568 |
---|
469 | ox5 = -0.0019387 |
---|
470 | |
---|
471 | !! FROM THE NEW BIOOPTIC MODEL PROPOSED JM ANDRE, WE READ HERE |
---|
472 | !! A PRECOMPUTED ARRAY CORRESPONDING TO THE ATTENUATION COEFFICIENT |
---|
473 | |
---|
474 | open(49,file='kRGB61.txt',form='formatted') |
---|
475 | do ichl=1,61 |
---|
476 | READ(49,*) xtoto,(xkrgb(iband,ichl),iband = 1,3) |
---|
477 | end do |
---|
478 | close(49) |
---|
479 | |
---|
480 | #if defined key_off_degrad |
---|
481 | |
---|
482 | !! Read volume for degraded regions (DEGINIT) |
---|
483 | !! ------------------------------------------ |
---|
484 | |
---|
485 | # if defined key_vpp |
---|
486 | CALL READ3S(902,facvol,jpi,jpj,jpk) |
---|
487 | # else |
---|
488 | READ (902) facvol |
---|
489 | # endif |
---|
490 | #endif |
---|
491 | |
---|
492 | |
---|
493 | !! Call p4zche to initialize the chemical constants |
---|
494 | !! ------------------------------------------------ |
---|
495 | |
---|
496 | CALL p4zche |
---|
497 | !! |
---|
498 | !! Initialize a counter for the computation of chemistry |
---|
499 | !! |
---|
500 | ndayflxtr=0 |
---|
501 | |
---|
502 | IF(lwp) WRITE(numout,*) ' Initialisation of PISCES done' |
---|
503 | |
---|
504 | END SUBROUTINE trc_ini |
---|