/[MITgcm]/MITgcm/model/src/calc_phi_hyd.F
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Contents of /MITgcm/model/src/calc_phi_hyd.F

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Revision 1.17 - (show annotations) (download)
Thu Sep 27 18:14:20 2001 UTC (22 years, 8 months ago) by adcroft
Branch: MAIN
CVS Tags: checkpoint44e_post, release1_p13_pre, checkpoint44f_post, checkpoint43a-release1mods, release1_p13, chkpt44d_post, release1_p8, release1_p9, release1_p1, release1_p2, release1_p3, release1_p4, release1_p5, release1_p6, release1_p7, checkpoint44e_pre, release1_b1, checkpoint43, release1_chkpt44d_post, release1_p11, icebear5, icebear4, icebear3, icebear2, release1-branch_tutorials, checkpoint45d_post, chkpt44a_post, checkpoint44h_pre, chkpt44c_pre, checkpoint45a_post, ecco_c44_e19, ecco_c44_e18, ecco_c44_e17, ecco_c44_e16, release1_p12, release1_p10, release1_p16, release1_p17, release1_p14, release1_p15, checkpoint44g_post, checkpoint45b_post, release1-branch-end, release1_final_v1, checkpoint46, checkpoint44b_post, checkpoint46a_pre, checkpoint45c_post, ecco_ice2, ecco_ice1, checkpoint44h_post, release1_p12_pre, ecco_c44_e22, ecco_c44_e25, chkpt44a_pre, ecco_c44_e23, ecco_c44_e20, ecco_c44_e21, ecco_c44_e26, ecco_c44_e27, ecco_c44_e24, ecco-branch-mod1, ecco-branch-mod2, ecco-branch-mod3, ecco-branch-mod4, ecco-branch-mod5, release1_beta1, checkpoint44b_pre, checkpoint42, checkpoint44, checkpoint45, chkpt44c_post, checkpoint44f_pre, release1-branch_branchpoint
Branch point for: c24_e25_ice, release1_final, release1-branch, release1, ecco-branch, release1_50yr, icebear, release1_coupled
Changes since 1.16: +3 -3 lines
Deleted single apostrophy (').

1 C $Header: /u/gcmpack/models/MITgcmUV/model/src/calc_phi_hyd.F,v 1.16 2001/09/26 18:09:14 cnh Exp $
2 C $Name: $
3
4 #include "CPP_OPTIONS.h"
5
6 CBOP
7 C !ROUTINE: CALC_PHI_HYD
8 C !INTERFACE:
9 SUBROUTINE CALC_PHI_HYD(
10 I bi, bj, iMin, iMax, jMin, jMax, K,
11 I theta, salt,
12 U phiHyd,
13 I myThid)
14 C !DESCRIPTION: \bv
15 C *==========================================================*
16 C | SUBROUTINE CALC_PHI_HYD |
17 C | o Integrate the hydrostatic relation to find the Hydros. |
18 C *==========================================================*
19 C | Potential (ocean: Pressure/rho ; atmos = geopotential)|
20 C | On entry: |
21 C | theta,salt are the current thermodynamics quantities|
22 C | (unchanged on exit) |
23 C | phiHyd(i,j,1:k-1) is the hydrostatic Potential |
24 C | at cell centers (tracer points) |
25 C | - 1:k-1 layers are valid |
26 C | - k:Nr layers are invalid |
27 C | phiHyd(i,j,k) is the hydrostatic Potential |
28 C | (ocean only_^) at cell the interface k (w point above) |
29 C | On exit: |
30 C | phiHyd(i,j,1:k) is the hydrostatic Potential |
31 C | at cell centers (tracer points) |
32 C | - 1:k layers are valid |
33 C | - k+1:Nr layers are invalid |
34 C | phiHyd(i,j,k+1) is the hydrostatic Potential (P/rho) |
35 C | (ocean only-^) at cell the interface k+1 (w point below)|
36 C | Atmosphere: |
37 C | Integr_GeoPot allows to select one integration method |
38 C | (see the list below) |
39 C *==========================================================*
40 C \ev
41 C !USES:
42 IMPLICIT NONE
43 C == Global variables ==
44 #include "SIZE.h"
45 #include "GRID.h"
46 #include "EEPARAMS.h"
47 #include "PARAMS.h"
48 #ifdef ALLOW_AUTODIFF_TAMC
49 #include "tamc.h"
50 #include "tamc_keys.h"
51 #endif /* ALLOW_AUTODIFF_TAMC */
52
53 C !INPUT/OUTPUT PARAMETERS:
54 C == Routine arguments ==
55 INTEGER bi,bj,iMin,iMax,jMin,jMax,K
56 _RL theta(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy)
57 _RL salt(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy)
58 _RL phiHyd(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr)
59 INTEGER myThid
60
61 #ifdef INCLUDE_PHIHYD_CALCULATION_CODE
62
63 C !LOCAL VARIABLES:
64 C == Local variables ==
65 INTEGER i,j, Kp1
66 _RL zero, one, half
67 _RL alphaRho(1-OLx:sNx+OLx,1-OLy:sNy+OLy)
68 _RL dRloc,dRlocKp1
69 _RL ddPI, ddPIm, ddPIp, ratioRp, ratioRm
70 CEOP
71
72 zero = 0. _d 0
73 one = 1. _d 0
74 half = .5 _d 0
75
76 C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
77 C Atmosphere:
78 C Integr_GeoPot => select one option for the integration of the Geopotential:
79 C = 0 : Energy Conserving Form, No hFac ;
80 C = 1 : Finite Volume Form, with hFac, linear in P by Half level;
81 C =2,3: Finite Difference Form, with hFac, linear in P between 2 Tracer levels
82 C 2 : case Tracer level at the middle of InterFace_W;
83 C 3 : case InterFace_W at the middle of Tracer levels;
84 C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
85
86 #ifdef ALLOW_AUTODIFF_TAMC
87 act1 = bi - myBxLo(myThid)
88 max1 = myBxHi(myThid) - myBxLo(myThid) + 1
89
90 act2 = bj - myByLo(myThid)
91 max2 = myByHi(myThid) - myByLo(myThid) + 1
92
93 act3 = myThid - 1
94 max3 = nTx*nTy
95
96 act4 = ikey_dynamics - 1
97
98 ikey = (act1 + 1) + act2*max1
99 & + act3*max1*max2
100 & + act4*max1*max2*max3
101 #endif /* ALLOW_AUTODIFF_TAMC */
102
103 IF ( buoyancyRelation .eq. 'OCEANIC' ) THEN
104 C This is the hydrostatic pressure calculation for the Ocean
105 C which uses the FIND_RHO() routine to calculate density
106 C before integrating g*rho over the current layer/interface
107
108 dRloc=drC(k)
109 IF (k.EQ.1) dRloc=drF(1)
110 IF (k.EQ.Nr) THEN
111 dRlocKp1=0.
112 ELSE
113 dRlocKp1=drC(k+1)
114 ENDIF
115
116 C-- If this is the top layer we impose the boundary condition
117 C P(z=eta) = P(atmospheric_loading)
118 IF (k.EQ.1) THEN
119 DO j=jMin,jMax
120 DO i=iMin,iMax
121 C *NOTE* The loading should go here but has not been implemented yet
122 phiHyd(i,j,k)=0.
123 ENDDO
124 ENDDO
125 ENDIF
126
127 C Calculate density
128 #ifdef ALLOW_AUTODIFF_TAMC
129 kkey = (ikey-1)*Nr + k
130 CADJ STORE theta(:,:,k,bi,bj) = comlev1_bibj_k, key=kkey, byte=isbyte
131 CADJ STORE salt (:,:,k,bi,bj) = comlev1_bibj_k, key=kkey, byte=isbyte
132 #endif /* ALLOW_AUTODIFF_TAMC */
133 CALL FIND_RHO( bi, bj, iMin, iMax, jMin, jMax, k, k, eosType,
134 & theta, salt,
135 & alphaRho, myThid)
136
137 C Hydrostatic pressure at cell centers
138 DO j=jMin,jMax
139 DO i=iMin,iMax
140 #ifdef ALLOW_AUTODIFF_TAMC
141 c Patrick, is this directive correct or even necessary in
142 c this new code?
143 c Yes, because of phiHyd(i,j,k+1)=phiHyd(i,j,k)+...
144 c within the k-loop.
145 CADJ GENERAL
146 #endif /* ALLOW_AUTODIFF_TAMC */
147
148 C---------- This discretization is the "finite volume" form
149 C which has not been used to date since it does not
150 C conserve KE+PE exactly even though it is more natural
151 C
152 c IF (k.LT.Nr) phiHyd(i,j,k+1)=phiHyd(i,j,k)+
153 c & drF(K)*gravity*alphaRho(i,j)*recip_rhoConst
154 c phiHyd(i,j,k)=phiHyd(i,j,k)+
155 c & 0.5*drF(K)*gravity*alphaRho(i,j)*recip_rhoConst
156 C-----------------------------------------------------------------------
157
158 C---------- This discretization is the "energy conserving" form
159 C which has been used since at least Adcroft et al., MWR 1997
160 C
161 phiHyd(i,j,k)=phiHyd(i,j,k)+
162 & 0.5*dRloc*gravity*alphaRho(i,j)*recip_rhoConst
163 IF (k.LT.Nr) phiHyd(i,j,k+1)=phiHyd(i,j,k)+
164 & 0.5*dRlocKp1*gravity*alphaRho(i,j)*recip_rhoConst
165 C-----------------------------------------------------------------------
166 ENDDO
167 ENDDO
168
169
170
171 ELSEIF ( buoyancyRelation .eq. 'ATMOSPHERIC' ) THEN
172 C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
173 C This is the hydrostatic geopotential calculation for the Atmosphere
174 C The ideal gas law is used implicitly here rather than calculating
175 C the specific volume, analogous to the oceanic case.
176
177 C Integrate d Phi / d pi
178
179 IF (Integr_GeoPot.EQ.0) THEN
180 C -- Energy Conserving Form, No hFac --
181 C------------ The integration for the first level phi(k=1) is the same
182 C for both the "finite volume" and energy conserving methods.
183 Ci *NOTE* o Working with geopotential Anomaly, the geopotential boundary
184 C condition is simply Phi-prime(Ro_surf)=0.
185 C o convention ddPI > 0 (same as drF & drC)
186 C-----------------------------------------------------------------------
187 IF (K.EQ.1) THEN
188 ddPIp=atm_cp*( ((rF(K)/atm_po)**atm_kappa)
189 & -((rC(K)/atm_po)**atm_kappa) )
190 DO j=jMin,jMax
191 DO i=iMin,iMax
192 phiHyd(i,j,K)=
193 & ddPIp*maskC(i,j,K,bi,bj)
194 & *(theta(I,J,K,bi,bj)-tRef(K))
195 ENDDO
196 ENDDO
197 ELSE
198 C-------- This discretization is the energy conserving form
199 ddPI=atm_cp*( ((rC(K-1)/atm_po)**atm_kappa)
200 & -((rC( K )/atm_po)**atm_kappa) )*0.5
201 DO j=jMin,jMax
202 DO i=iMin,iMax
203 phiHyd(i,j,K)=phiHyd(i,j,K-1)
204 & +ddPI*maskC(i,j,K-1,bi,bj)
205 & *(theta(I,J,K-1,bi,bj)-tRef(K-1))
206 & +ddPI*maskC(i,j, K ,bi,bj)
207 & *(theta(I,J, K ,bi,bj)-tRef( K ))
208 C Old code (atmos-exact) looked like this
209 Cold phiHyd(i,j,K)=phiHyd(i,j,K-1) - ddPI*
210 Cold & (theta(I,J,K-1,bi,bj)+theta(I,J,K,bi,bj)-2.*tRef(K))
211 ENDDO
212 ENDDO
213 ENDIF
214 C end: Energy Conserving Form, No hFac --
215 C-----------------------------------------------------------------------
216
217 ELSEIF (Integr_GeoPot.EQ.1) THEN
218 C -- Finite Volume Form, with hFac, linear in P by Half level --
219 C---------
220 C Finite Volume formulation consistent with Partial Cell, linear in p by piece
221 C Note: a true Finite Volume form should be linear between 2 Interf_W :
222 C phi_C = (phi_W_k+ phi_W_k+1)/2 ; but not accurate in Stratosphere (low p)
223 C also: if Interface_W at the middle between tracer levels, this form
224 C is close to the Energy Cons. form in the Interior, except for the
225 C non-linearity in PI(p)
226 C---------
227 IF (K.EQ.1) THEN
228 ddPIp=atm_cp*( ((rF(K)/atm_po)**atm_kappa)
229 & -((rC(K)/atm_po)**atm_kappa) )
230 DO j=jMin,jMax
231 DO i=iMin,iMax
232 phiHyd(i,j,K) =
233 & ddPIp*hFacC(I,J, K ,bi,bj)
234 & *(theta(I,J, K ,bi,bj)-tRef( K ))
235 ENDDO
236 ENDDO
237 ELSE
238 ddPIm=atm_cp*( ((rC(K-1)/atm_po)**atm_kappa)
239 & -((rF( K )/atm_po)**atm_kappa) )
240 ddPIp=atm_cp*( ((rF( K )/atm_po)**atm_kappa)
241 & -((rC( K )/atm_po)**atm_kappa) )
242 DO j=jMin,jMax
243 DO i=iMin,iMax
244 phiHyd(i,j,K) = phiHyd(i,j,K-1)
245 & +ddPIm*hFacC(I,J,K-1,bi,bj)
246 & *(theta(I,J,K-1,bi,bj)-tRef(K-1))
247 & +ddPIp*hFacC(I,J, K ,bi,bj)
248 & *(theta(I,J, K ,bi,bj)-tRef( K ))
249 ENDDO
250 ENDDO
251 ENDIF
252 C end: Finite Volume Form, with hFac, linear in P by Half level --
253 C-----------------------------------------------------------------------
254
255 ELSEIF (Integr_GeoPot.EQ.2) THEN
256 C -- Finite Difference Form, with hFac, Tracer Lev. = middle --
257 C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
258 C Finite Difference formulation consistent with Partial Cell,
259 C case Tracer level at the middle of InterFace_W
260 C linear between 2 Tracer levels ; conserve energy in the Interior
261 C---------
262 Kp1 = min(Nr,K+1)
263 IF (K.EQ.1) THEN
264 ddPIm=atm_cp*( ((rF( K )/atm_po)**atm_kappa)
265 & -((rC( K )/atm_po)**atm_kappa) ) * 2. _d 0
266 ddPIp=atm_cp*( ((rC( K )/atm_po)**atm_kappa)
267 & -((rC(Kp1)/atm_po)**atm_kappa) )
268 DO j=jMin,jMax
269 DO i=iMin,iMax
270 phiHyd(i,j,K) =
271 & ( ddPIm*max(zero, hFacC(i,j,K,bi,bj)-half)
272 & +ddPIp*min(zero, hFacC(i,j,K,bi,bj)-half) )
273 & *(theta(i,j, K ,bi,bj)-tRef( K ))
274 & * maskC(i,j, K ,bi,bj)
275 ENDDO
276 ENDDO
277 ELSE
278 ddPIm=atm_cp*( ((rC(K-1)/atm_po)**atm_kappa)
279 & -((rC( K )/atm_po)**atm_kappa) )
280 ddPIp=atm_cp*( ((rC( K )/atm_po)**atm_kappa)
281 & -((rC(Kp1)/atm_po)**atm_kappa) )
282 DO j=jMin,jMax
283 DO i=iMin,iMax
284 phiHyd(i,j,K) = phiHyd(i,j,K-1)
285 & + ddPIm*0.5
286 & *(theta(i,j,K-1,bi,bj)-tRef(K-1))
287 & * maskC(i,j,K-1,bi,bj)
288 & +(ddPIm*max(zero, hFacC(i,j,K,bi,bj)-half)
289 & +ddPIp*min(zero, hFacC(i,j,K,bi,bj)-half) )
290 & *(theta(i,j, K ,bi,bj)-tRef( K ))
291 & * maskC(i,j, K ,bi,bj)
292 ENDDO
293 ENDDO
294 ENDIF
295 C end: Finite Difference Form, with hFac, Tracer Lev. = middle --
296 C-----------------------------------------------------------------------
297
298 ELSEIF (Integr_GeoPot.EQ.3) THEN
299 C -- Finite Difference Form, with hFac, Interface_W = middle --
300 C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
301 C Finite Difference formulation consistent with Partial Cell,
302 C Valid & accurate if Interface_W at middle between tracer levels
303 C linear in p between 2 Tracer levels ; conserve energy in the Interior
304 C---------
305 Kp1 = min(Nr,K+1)
306 IF (K.EQ.1) THEN
307 ratioRm=0.5*drF(K)/(rF(k)-rC(K))
308 ratioRp=drF(K)*recip_drC(Kp1)
309 ddPIm=atm_cp*( ((rF( K )/atm_po)**atm_kappa)
310 & -((rC( K )/atm_po)**atm_kappa) ) * 2. _d 0
311 ddPIp=atm_cp*( ((rC( K )/atm_po)**atm_kappa)
312 & -((rC(Kp1)/atm_po)**atm_kappa) )
313 DO j=jMin,jMax
314 DO i=iMin,iMax
315 phiHyd(i,j,K) =
316 & ( ddPIm*max(zero,(hFacC(i,j,K,bi,bj)-one)*ratioRm+half)
317 & +ddPIp*min(zero, hFacC(i,j,K,bi,bj)*ratioRp -half) )
318 & *(theta(i,j, K ,bi,bj)-tRef( K ))
319 & * maskC(i,j, K ,bi,bj)
320 ENDDO
321 ENDDO
322 ELSE
323 ratioRm=drF(K)*recip_drC(K)
324 ratioRp=drF(K)*recip_drC(Kp1)
325 ddPIm=atm_cp*( ((rC(K-1)/atm_po)**atm_kappa)
326 & -((rC( K )/atm_po)**atm_kappa) )
327 ddPIp=atm_cp*( ((rC( K )/atm_po)**atm_kappa)
328 & -((rC(Kp1)/atm_po)**atm_kappa) )
329 DO j=jMin,jMax
330 DO i=iMin,iMax
331 phiHyd(i,j,K) = phiHyd(i,j,K-1)
332 & + ddPIm*0.5
333 & *(theta(i,j,K-1,bi,bj)-tRef(K-1))
334 & * maskC(i,j,K-1,bi,bj)
335 & +(ddPIm*max(zero,(hFacC(i,j,K,bi,bj)-one)*ratioRm+half)
336 & +ddPIp*min(zero, hFacC(i,j,K,bi,bj)*ratioRp -half) )
337 & *(theta(i,j, K ,bi,bj)-tRef( K ))
338 & * maskC(i,j, K ,bi,bj)
339 ENDDO
340 ENDDO
341 ENDIF
342 C end: Finite Difference Form, with hFac, Interface_W = middle --
343 C-----------------------------------------------------------------------
344
345 ELSE
346 STOP 'CALC_PHI_HYD: Bad Integr_GeoPot option !'
347 ENDIF
348
349 C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
350 ELSE
351 STOP 'CALC_PHI_HYD: We should never reach this point!'
352 ENDIF
353
354 #endif /* INCLUDE_PHIHYD_CALCULATION_CODE */
355
356 RETURN
357 END

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