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source: palm/trunk/SOURCE/init_pegrid.f90 @ 758

Last change on this file since 758 was 756, checked in by witha, 13 years ago
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1	SUBROUTINE init_pegrid
2
3	!------------------------------------------------------------------------------!
4	! Current revisions:
5	! -----------------
6	!
7	! ATTENTION: nnz_x undefined problem still has to be solved!!!!!!!!
8	! TEST OUTPUT (TO BE REMOVED) logging mpi2 ierr values
9	!
10	! Former revisions:
11	! -----------------
12	! $Id: init_pegrid.f90 756 2011-08-29 10:02:28Z heinze $
13	!
14	! 755 2011-08-29 09:55:16Z witha
15	! 2d-decomposition is default for lcflow (ForWind cluster in Oldenburg)
16	!
17	! 722 2011-04-11 06:21:09Z raasch
18	! Bugfix: bc_lr/ns_cyc/dirrad/raddir replaced by bc_lr/ns, because variables
19	! are not yet set here; grid_level set to 0
20	!
21	! 709 2011-03-30 09:31:40Z raasch
22	! formatting adjustments
23	!
24	! 707 2011-03-29 11:39:40Z raasch
25	! bc_lr/ns replaced by bc_lr/ns_cyc/dirrad/raddir
26	!
27	! 667 2010-12-23 12:06:00Z suehring/gryschka
28	! Moved determination of target_id's from init_coupling
29	! Determination of parameters needed for coupling (coupling_topology, ngp_a,
30	! ngp_o) with different grid/processor-topology in ocean and atmosphere
31	! Adaption of ngp_xy, ngp_y to a dynamic number of ghost points.
32	! The maximum_grid_level changed from 1 to 0. 0 is the normal grid, 1 to
33	! maximum_grid_level the grids for multigrid, in which 0 and 1 are normal grids.
34	! This distinction is due to reasons of data exchange and performance for the
35	! normal grid and grids in poismg.
36	! The definition of MPI-Vectors adapted to a dynamic numer of ghost points.
37	! New MPI-Vectors for data exchange between left and right boundaries added.
38	! This is due to reasons of performance (10% faster).
39	!
40	! 646 2010-12-15 13:03:52Z raasch
41	! lctit is now using a 2d decomposition by default
42	!
43	! 622 2010-12-10 08:08:13Z raasch
44	! optional barriers included in order to speed up collective operations
45	!
46	! 438 2010-02-01 04:32:43Z raasch
47	! 2d-decomposition is default for Cray-XT machines
48	!
49	! 274 2009-03-26 15:11:21Z heinze
50	! Output of messages replaced by message handling routine.
51	!
52	! 206 2008-10-13 14:59:11Z raasch
53	! Implementation of a MPI-1 coupling: added __parallel within the __mpi2 part
54	! 2d-decomposition is default on SGI-ICE systems
55	!
56	! 197 2008-09-16 15:29:03Z raasch
57	! multigrid levels are limited by subdomains if mg_switch_to_pe0_level = -1,
58	! nz is used instead nnz for calculating mg-levels
59	! Collect on PE0 horizontal index bounds from all other PEs,
60	! broadcast the id of the inflow PE (using the respective communicator)
61	!
62	! 114 2007-10-10 00:03:15Z raasch
63	! Allocation of wall flag arrays for multigrid solver
64	!
65	! 108 2007-08-24 15:10:38Z letzel
66	! Intercommunicator (comm_inter) and derived data type (type_xy) for
67	! coupled model runs created, assign coupling_mode_remote,
68	! indices nxlu and nysv are calculated (needed for non-cyclic boundary
69	! conditions)
70	!
71	! 82 2007-04-16 15:40:52Z raasch
72	! Cpp-directive lcmuk changed to intel_openmp_bug, setting of host on lcmuk by
73	! cpp-directive removed
74	!
75	! 75 2007-03-22 09:54:05Z raasch
76	! uxrp, vynp eliminated,
77	! dirichlet/neumann changed to dirichlet/radiation, etc.,
78	! poisfft_init is only called if fft-solver is switched on
79	!
80	! RCS Log replace by Id keyword, revision history cleaned up
81	!
82	! Revision 1.28 2006/04/26 13:23:32 raasch
83	! lcmuk does not understand the !$ comment so a cpp-directive is required
84	!
85	! Revision 1.1 1997/07/24 11:15:09 raasch
86	! Initial revision
87	!
88	!
89	! Description:
90	! ------------
91	! Determination of the virtual processor topology (if not prescribed by the
92	! user)and computation of the grid point number and array bounds of the local
93	! domains.
94	!------------------------------------------------------------------------------!
95
96	USE control_parameters
97	USE fft_xy
98	USE grid_variables
99	USE indices
100	USE pegrid
101	USE poisfft_mod
102	USE poisfft_hybrid_mod
103	USE statistics
104	USE transpose_indices
105
106
107
108	IMPLICIT NONE
109
110	INTEGER :: gathered_size, i, id_inflow_l, id_recycling_l, ind(5), j, k, &
111	maximum_grid_level_l, mg_switch_to_pe0_level_l, mg_levels_x, &
112	mg_levels_y, mg_levels_z, nnx_y, nnx_z, nny_x, nny_z, nnz_x, &
113	nnz_y, numproc_sqr, nx_total, nxl_l, nxr_l, nyn_l, nys_l, &
114	nzb_l, nzt_l, omp_get_num_threads, subdomain_size
115
116	INTEGER, DIMENSION(:), ALLOCATABLE :: ind_all, nxlf, nxrf, nynf, nysf
117
118	INTEGER, DIMENSION(2) :: pdims_remote
119
120	LOGICAL :: found
121
122	!
123	!-- Get the number of OpenMP threads
124	!$OMP PARALLEL
125	#if defined( __intel_openmp_bug )
126	threads_per_task = omp_get_num_threads()
127	#else
128	!$ threads_per_task = omp_get_num_threads()
129	#endif
130	!$OMP END PARALLEL
131
132
133	#if defined( __parallel )
134
135	!
136	!-- Determine the processor topology or check it, if prescribed by the user
137	IF ( npex == -1 .AND. npey == -1 ) THEN
138
139	!
140	!-- Automatic determination of the topology
141	!-- The default on SMP- and cluster-hosts is a 1d-decomposition along x
142	IF ( host(1:3) == 'ibm' .OR. host(1:3) == 'nec' .OR. &
143	( host(1:2) == 'lc' .AND. host(3:5) /= 'sgi' .AND. &
144	host(3:4) /= 'xt' .AND. host(3:5) /= 'tit' .AND. &
145	host(3:6) /= 'flow' ) .OR. host(1:3) == 'dec' ) THEN
146
147	pdims(1) = numprocs
148	pdims(2) = 1
149
150	ELSE
151
152	numproc_sqr = SQRT( REAL( numprocs ) )
153	pdims(1) = MAX( numproc_sqr , 1 )
154	DO WHILE ( MOD( numprocs , pdims(1) ) /= 0 )
155	pdims(1) = pdims(1) - 1
156	ENDDO
157	pdims(2) = numprocs / pdims(1)
158
159	ENDIF
160
161	ELSEIF ( npex /= -1 .AND. npey /= -1 ) THEN
162
163	!
164	!-- Prescribed by user. Number of processors on the prescribed topology
165	!-- must be equal to the number of PEs available to the job
166	IF ( ( npex * npey ) /= numprocs ) THEN
167	WRITE( message_string, * ) 'number of PEs of the prescribed ', &
168	'topology (', npex*npey,') does not match & the number of ', &
169	'PEs available to the job (', numprocs, ')'
170	CALL message( 'init_pegrid', 'PA0221', 1, 2, 0, 6, 0 )
171	ENDIF
172	pdims(1) = npex
173	pdims(2) = npey
174
175	ELSE
176	!
177	!-- If the processor topology is prescribed by the user, the number of
178	!-- PEs must be given in both directions
179	message_string = 'if the processor topology is prescribed by the, ' // &
180	' user& both values of "npex" and "npey" must be given ' // &
181	'in the &NAMELIST-parameter file'
182	CALL message( 'init_pegrid', 'PA0222', 1, 2, 0, 6, 0 )
183
184	ENDIF
185
186	!
187	!-- The hybrid solver can only be used in case of a 1d-decomposition along x
188	IF ( pdims(2) /= 1 .AND. psolver == 'poisfft_hybrid' ) THEN
189	message_string = 'psolver = "poisfft_hybrid" can only be' // &
190	'& used in case of a 1d-decomposition along x'
191	CALL message( 'init_pegrid', 'PA0223', 1, 2, 0, 6, 0 )
192	ENDIF
193
194	!
195	!-- For communication speedup, set barriers in front of collective
196	!-- communications by default on SGI-type systems
197	IF ( host(3:5) == 'sgi' ) collective_wait = .TRUE.
198
199	!
200	!-- If necessary, set horizontal boundary conditions to non-cyclic
201	IF ( bc_lr /= 'cyclic' ) cyclic(1) = .FALSE.
202	IF ( bc_ns /= 'cyclic' ) cyclic(2) = .FALSE.
203
204	!
205	!-- Create the virtual processor grid
206	CALL MPI_CART_CREATE( comm_palm, ndim, pdims, cyclic, reorder, &
207	comm2d, ierr )
208	CALL MPI_COMM_RANK( comm2d, myid, ierr )
209	WRITE (myid_char,'(''_'',I4.4)') myid
210
211	CALL MPI_CART_COORDS( comm2d, myid, ndim, pcoord, ierr )
212	CALL MPI_CART_SHIFT( comm2d, 0, 1, pleft, pright, ierr )
213	CALL MPI_CART_SHIFT( comm2d, 1, 1, psouth, pnorth, ierr )
214
215	!
216	!-- Determine sub-topologies for transpositions
217	!-- Transposition from z to x:
218	remain_dims(1) = .TRUE.
219	remain_dims(2) = .FALSE.
220	CALL MPI_CART_SUB( comm2d, remain_dims, comm1dx, ierr )
221	CALL MPI_COMM_RANK( comm1dx, myidx, ierr )
222	!
223	!-- Transposition from x to y
224	remain_dims(1) = .FALSE.
225	remain_dims(2) = .TRUE.
226	CALL MPI_CART_SUB( comm2d, remain_dims, comm1dy, ierr )
227	CALL MPI_COMM_RANK( comm1dy, myidy, ierr )
228
229
230	!
231	!-- Find a grid (used for array d) which will match the transposition demands
232	IF ( grid_matching == 'strict' ) THEN
233
234	nxa = nx; nya = ny; nza = nz
235
236	ELSE
237
238	found = .FALSE.
239	xn: DO nxa = nx, 2*nx
240	!
241	!-- Meet conditions for nx
242	IF ( MOD( nxa+1, pdims(1) ) /= 0 .OR. &
243	MOD( nxa+1, pdims(2) ) /= 0 ) CYCLE xn
244
245	yn: DO nya = ny, 2*ny
246	!
247	!-- Meet conditions for ny
248	IF ( MOD( nya+1, pdims(2) ) /= 0 .OR. &
249	MOD( nya+1, pdims(1) ) /= 0 ) CYCLE yn
250
251
252	zn: DO nza = nz, 2*nz
253	!
254	!-- Meet conditions for nz
255	IF ( ( MOD( nza, pdims(1) ) /= 0 .AND. pdims(1) /= 1 .AND. &
256	pdims(2) /= 1 ) .OR. &
257	( MOD( nza, pdims(2) ) /= 0 .AND. dt_dosp /= 9999999.9 &
258	) ) THEN
259	CYCLE zn
260	ELSE
261	found = .TRUE.
262	EXIT xn
263	ENDIF
264
265	ENDDO zn
266
267	ENDDO yn
268
269	ENDDO xn
270
271	IF ( .NOT. found ) THEN
272	message_string = 'no matching grid for transpositions found'
273	CALL message( 'init_pegrid', 'PA0224', 1, 2, 0, 6, 0 )
274	ENDIF
275
276	ENDIF
277
278	!
279	!-- Calculate array bounds in x-direction for every PE.
280	!-- The last PE along x may get less grid points than the others
281	ALLOCATE( nxlf(0:pdims(1)-1), nxrf(0:pdims(1)-1), nynf(0:pdims(2)-1), &
282	nysf(0:pdims(2)-1), nnx_pe(0:pdims(1)-1), nny_pe(0:pdims(2)-1) )
283
284	IF ( MOD( nxa+1 , pdims(1) ) /= 0 ) THEN
285	WRITE( message_string, * ) 'x-direction: gridpoint number (',nx+1,') ',&
286	'is not an& integral divisor of the number ', &
287	'processors (', pdims(1),')'
288	CALL message( 'init_pegrid', 'PA0225', 1, 2, 0, 6, 0 )
289	ELSE
290	nnx = ( nxa + 1 ) / pdims(1)
291	IF ( nnx*pdims(1) - ( nx + 1) > nnx ) THEN
292	WRITE( message_string, * ) 'x-direction: nx does not match the', &
293	'requirements given by the number of PEs &used', &
294	'& please use nx = ', nx - ( pdims(1) - ( nnx*pdims(1) &
295	- ( nx + 1 ) ) ), ' instead of nx =', nx
296	CALL message( 'init_pegrid', 'PA0226', 1, 2, 0, 6, 0 )
297	ENDIF
298	ENDIF
299
300	!
301	!-- Left and right array bounds, number of gridpoints
302	DO i = 0, pdims(1)-1
303	nxlf(i) = i * nnx
304	nxrf(i) = ( i + 1 ) * nnx - 1
305	nnx_pe(i) = MIN( nx, nxrf(i) ) - nxlf(i) + 1
306	ENDDO
307
308	!
309	!-- Calculate array bounds in y-direction for every PE.
310	IF ( MOD( nya+1 , pdims(2) ) /= 0 ) THEN
311	WRITE( message_string, * ) 'y-direction: gridpoint number (',ny+1,') ', &
312	'is not an& integral divisor of the number of', &
313	'processors (', pdims(2),')'
314	CALL message( 'init_pegrid', 'PA0227', 1, 2, 0, 6, 0 )
315	ELSE
316	nny = ( nya + 1 ) / pdims(2)
317	IF ( nny*pdims(2) - ( ny + 1) > nny ) THEN
318	WRITE( message_string, * ) 'y-direction: ny does not match the', &
319	'requirements given by the number of PEs &used ', &
320	'& please use ny = ', ny - ( pdims(2) - ( nnx*pdims(2) &
321	- ( ny + 1 ) ) ), ' instead of ny =', ny
322	CALL message( 'init_pegrid', 'PA0228', 1, 2, 0, 6, 0 )
323	ENDIF
324	ENDIF
325
326	!
327	!-- South and north array bounds
328	DO j = 0, pdims(2)-1
329	nysf(j) = j * nny
330	nynf(j) = ( j + 1 ) * nny - 1
331	nny_pe(j) = MIN( ny, nynf(j) ) - nysf(j) + 1
332	ENDDO
333
334	!
335	!-- Local array bounds of the respective PEs
336	nxl = nxlf(pcoord(1))
337	nxra = nxrf(pcoord(1))
338	nxr = MIN( nx, nxra )
339	nys = nysf(pcoord(2))
340	nyna = nynf(pcoord(2))
341	nyn = MIN( ny, nyna )
342	nzb = 0
343	nzta = nza
344	nzt = MIN( nz, nzta )
345	nnz = nza
346
347	!
348	!-- Set switches to define if the PE is situated at the border of the virtual
349	!-- processor grid
350	IF ( nxl == 0 ) left_border_pe = .TRUE.
351	IF ( nxr == nx ) right_border_pe = .TRUE.
352	IF ( nys == 0 ) south_border_pe = .TRUE.
353	IF ( nyn == ny ) north_border_pe = .TRUE.
354
355	!
356	!-- Calculate array bounds and gridpoint numbers for the transposed arrays
357	!-- (needed in the pressure solver)
358	!-- For the transposed arrays, cyclic boundaries as well as top and bottom
359	!-- boundaries are omitted, because they are obstructive to the transposition
360
361	!
362	!-- 1. transposition z --> x
363	!-- This transposition is not neccessary in case of a 1d-decomposition along x,
364	!-- except that the uptream-spline method is switched on
365	IF ( pdims(2) /= 1 .OR. momentum_advec == 'ups-scheme' .OR. &
366	scalar_advec == 'ups-scheme' ) THEN
367
368	IF ( pdims(2) == 1 .AND. ( momentum_advec == 'ups-scheme' .OR. &
369	scalar_advec == 'ups-scheme' ) ) THEN
370	message_string = '1d-decomposition along x ' // &
371	'chosen but nz restrictions may occur' // &
372	'& since ups-scheme is activated'
373	CALL message( 'init_pegrid', 'PA0229', 0, 1, 0, 6, 0 )
374	ENDIF
375	nys_x = nys
376	nyn_xa = nyna
377	nyn_x = nyn
378	nny_x = nny
379	IF ( MOD( nza , pdims(1) ) /= 0 ) THEN
380	WRITE( message_string, * ) 'transposition z --> x:', &
381	'&nz=',nz,' is not an integral divisior of pdims(1)=', &
382	pdims(1)
383	CALL message( 'init_pegrid', 'PA0230', 1, 2, 0, 6, 0 )
384	ENDIF
385	nnz_x = nza / pdims(1)
386	nzb_x = 1 + myidx * nnz_x
387	nzt_xa = ( myidx + 1 ) * nnz_x
388	nzt_x = MIN( nzt, nzt_xa )
389
390	sendrecvcount_zx = nnx * nny * nnz_x
391
392	ELSE
393	!
394	!--- Setting of dummy values because otherwise variables are undefined in
395	!--- the next step x --> y
396	!--- WARNING: This case has still to be clarified!!!!!!!!!!!!
397	nnz_x = 1
398	nzb_x = 1
399	nzt_xa = 1
400	nzt_x = 1
401	nny_x = nny
402
403	ENDIF
404
405	!
406	!-- 2. transposition x --> y
407	nnz_y = nnz_x
408	nzb_y = nzb_x
409	nzt_ya = nzt_xa
410	nzt_y = nzt_x
411	IF ( MOD( nxa+1 , pdims(2) ) /= 0 ) THEN
412	WRITE( message_string, * ) 'transposition x --> y:', &
413	'&nx+1=',nx+1,' is not an integral divisor of ',&
414	'pdims(2)=',pdims(2)
415	CALL message( 'init_pegrid', 'PA0231', 1, 2, 0, 6, 0 )
416	ENDIF
417	nnx_y = (nxa+1) / pdims(2)
418	nxl_y = myidy * nnx_y
419	nxr_ya = ( myidy + 1 ) * nnx_y - 1
420	nxr_y = MIN( nx, nxr_ya )
421
422	sendrecvcount_xy = nnx_y * nny_x * nnz_y
423
424	!
425	!-- 3. transposition y --> z (ELSE: x --> y in case of 1D-decomposition
426	!-- along x)
427	IF ( pdims(2) /= 1 .OR. momentum_advec == 'ups-scheme' .OR. &
428	scalar_advec == 'ups-scheme' ) THEN
429	!
430	!-- y --> z
431	!-- This transposition is not neccessary in case of a 1d-decomposition
432	!-- along x, except that the uptream-spline method is switched on
433	nnx_z = nnx_y
434	nxl_z = nxl_y
435	nxr_za = nxr_ya
436	nxr_z = nxr_y
437	IF ( MOD( nya+1 , pdims(1) ) /= 0 ) THEN
438	WRITE( message_string, * ) 'transposition y --> z:', &
439	'& ny+1=',ny+1,' is not an integral divisor of ',&
440	'pdims(1)=',pdims(1)
441	CALL message( 'init_pegrid', 'PA0232', 1, 2, 0, 6, 0 )
442	ENDIF
443	nny_z = (nya+1) / pdims(1)
444	nys_z = myidx * nny_z
445	nyn_za = ( myidx + 1 ) * nny_z - 1
446	nyn_z = MIN( ny, nyn_za )
447
448	sendrecvcount_yz = nnx_y * nny_z * nnz_y
449
450	ELSE
451	!
452	!-- x --> y. This condition must be fulfilled for a 1D-decomposition along x
453	IF ( MOD( nya+1 , pdims(1) ) /= 0 ) THEN
454	WRITE( message_string, * ) 'transposition x --> y:', &
455	'& ny+1=',ny+1,' is not an integral divisor of ',&
456	'pdims(1)=',pdims(1)
457	CALL message( 'init_pegrid', 'PA0233', 1, 2, 0, 6, 0 )
458	ENDIF
459
460	ENDIF
461
462	!
463	!-- Indices for direct transpositions z --> y (used for calculating spectra)
464	IF ( dt_dosp /= 9999999.9 ) THEN
465	IF ( MOD( nza, pdims(2) ) /= 0 ) THEN
466	WRITE( message_string, * ) 'direct transposition z --> y (needed ', &
467	'for spectra):& nz=',nz,' is not an integral divisor of ',&
468	'pdims(2)=',pdims(2)
469	CALL message( 'init_pegrid', 'PA0234', 1, 2, 0, 6, 0 )
470	ELSE
471	nxl_yd = nxl
472	nxr_yda = nxra
473	nxr_yd = nxr
474	nzb_yd = 1 + myidy * ( nza / pdims(2) )
475	nzt_yda = ( myidy + 1 ) * ( nza / pdims(2) )
476	nzt_yd = MIN( nzt, nzt_yda )
477
478	sendrecvcount_zyd = nnx * nny * ( nza / pdims(2) )
479	ENDIF
480	ENDIF
481
482	!
483	!-- Indices for direct transpositions y --> x (they are only possible in case
484	!-- of a 1d-decomposition along x)
485	IF ( pdims(2) == 1 ) THEN
486	nny_x = nny / pdims(1)
487	nys_x = myid * nny_x
488	nyn_xa = ( myid + 1 ) * nny_x - 1
489	nyn_x = MIN( ny, nyn_xa )
490	nzb_x = 1
491	nzt_xa = nza
492	nzt_x = nz
493	sendrecvcount_xy = nnx * nny_x * nza
494	ENDIF
495
496	!
497	!-- Indices for direct transpositions x --> y (they are only possible in case
498	!-- of a 1d-decomposition along y)
499	IF ( pdims(1) == 1 ) THEN
500	nnx_y = nnx / pdims(2)
501	nxl_y = myid * nnx_y
502	nxr_ya = ( myid + 1 ) * nnx_y - 1
503	nxr_y = MIN( nx, nxr_ya )
504	nzb_y = 1
505	nzt_ya = nza
506	nzt_y = nz
507	sendrecvcount_xy = nnx_y * nny * nza
508	ENDIF
509
510	!
511	!-- Arrays for storing the array bounds are needed any more
512	DEALLOCATE( nxlf , nxrf , nynf , nysf )
513
514	!
515	!-- Collect index bounds from other PEs (to be written to restart file later)
516	ALLOCATE( hor_index_bounds(4,0:numprocs-1) )
517
518	IF ( myid == 0 ) THEN
519
520	hor_index_bounds(1,0) = nxl
521	hor_index_bounds(2,0) = nxr
522	hor_index_bounds(3,0) = nys
523	hor_index_bounds(4,0) = nyn
524
525	!
526	!-- Receive data from all other PEs
527	DO i = 1, numprocs-1
528	CALL MPI_RECV( ibuf, 4, MPI_INTEGER, i, MPI_ANY_TAG, comm2d, status, &
529	ierr )
530	hor_index_bounds(:,i) = ibuf(1:4)
531	ENDDO
532
533	ELSE
534	!
535	!-- Send index bounds to PE0
536	ibuf(1) = nxl
537	ibuf(2) = nxr
538	ibuf(3) = nys
539	ibuf(4) = nyn
540	CALL MPI_SEND( ibuf, 4, MPI_INTEGER, 0, myid, comm2d, ierr )
541
542	ENDIF
543
544	#if defined( __print )
545	!
546	!-- Control output
547	IF ( myid == 0 ) THEN
548	PRINT, ' processor topology *'
549	PRINT*, ' '
550	PRINT*, 'myid pcoord left right south north idx idy nxl: nxr',&
551	&' nys: nyn'
552	PRINT*, '------------------------------------------------------------',&
553	&'-----------'
554	WRITE (*,1000) 0, pcoord(1), pcoord(2), pleft, pright, psouth, pnorth, &
555	myidx, myidy, nxl, nxr, nys, nyn
556	1000 FORMAT (I4,2X,'(',I3,',',I3,')',3X,I4,2X,I4,3X,I4,2X,I4,2X,I3,1X,I3, &
557	2(2X,I4,':',I4))
558
559	!
560	!-- Receive data from the other PEs
561	DO i = 1,numprocs-1
562	CALL MPI_RECV( ibuf, 12, MPI_INTEGER, i, MPI_ANY_TAG, comm2d, status, &
563	ierr )
564	WRITE (*,1000) i, ( ibuf(j) , j = 1,12 )
565	ENDDO
566	ELSE
567
568	!
569	!-- Send data to PE0
570	ibuf(1) = pcoord(1); ibuf(2) = pcoord(2); ibuf(3) = pleft
571	ibuf(4) = pright; ibuf(5) = psouth; ibuf(6) = pnorth; ibuf(7) = myidx
572	ibuf(8) = myidy; ibuf(9) = nxl; ibuf(10) = nxr; ibuf(11) = nys
573	ibuf(12) = nyn
574	CALL MPI_SEND( ibuf, 12, MPI_INTEGER, 0, myid, comm2d, ierr )
575	ENDIF
576	#endif
577
578	#if defined( __parallel )
579	#if defined( __mpi2 )
580	!
581	!-- In case of coupled runs, get the port name on PE0 of the atmosphere model
582	!-- and pass it to PE0 of the ocean model
583	IF ( myid == 0 ) THEN
584
585	IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN
586
587	CALL MPI_OPEN_PORT( MPI_INFO_NULL, port_name, ierr )
588
589	CALL MPI_PUBLISH_NAME( 'palm_coupler', MPI_INFO_NULL, port_name, &
590	ierr )
591
592	!
593	!-- Write a flag file for the ocean model and the other atmosphere
594	!-- processes.
595	!-- There seems to be a bug in MPICH2 which causes hanging processes
596	!-- in case that execution of LOOKUP_NAME is continued too early
597	!-- (i.e. before the port has been created)
598	OPEN( 90, FILE='COUPLING_PORT_OPENED', FORM='FORMATTED' )
599	WRITE ( 90, '(''TRUE'')' )
600	CLOSE ( 90 )
601
602	ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN
603
604	!
605	!-- Continue only if the atmosphere model has created the port.
606	!-- There seems to be a bug in MPICH2 which causes hanging processes
607	!-- in case that execution of LOOKUP_NAME is continued too early
608	!-- (i.e. before the port has been created)
609	INQUIRE( FILE='COUPLING_PORT_OPENED', EXIST=found )
610	DO WHILE ( .NOT. found )
611	INQUIRE( FILE='COUPLING_PORT_OPENED', EXIST=found )
612	ENDDO
613
614	CALL MPI_LOOKUP_NAME( 'palm_coupler', MPI_INFO_NULL, port_name, ierr )
615
616	ENDIF
617
618	ENDIF
619
620	!
621	!-- In case of coupled runs, establish the connection between the atmosphere
622	!-- and the ocean model and define the intercommunicator (comm_inter)
623	CALL MPI_BARRIER( comm2d, ierr )
624	IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN
625
626	CALL MPI_COMM_ACCEPT( port_name, MPI_INFO_NULL, 0, MPI_COMM_WORLD, &
627	comm_inter, ierr )
628	coupling_mode_remote = 'ocean_to_atmosphere'
629
630	ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN
631
632	CALL MPI_COMM_CONNECT( port_name, MPI_INFO_NULL, 0, MPI_COMM_WORLD, &
633	comm_inter, ierr )
634	coupling_mode_remote = 'atmosphere_to_ocean'
635
636	ENDIF
637	#endif
638
639	!
640	!-- Determine the number of ghost point layers
641	IF ( scalar_advec == 'ws-scheme' .OR. momentum_advec == 'ws-scheme' ) THEN
642	nbgp = 3
643	ELSE
644	nbgp = 1
645	ENDIF
646
647	!
648	!-- Create a new MPI derived datatype for the exchange of surface (xy) data,
649	!-- which is needed for coupled atmosphere-ocean runs.
650	!-- First, calculate number of grid points of an xy-plane.
651	ngp_xy = ( nxr - nxl + 1 + 2 * nbgp ) * ( nyn - nys + 1 + 2 * nbgp )
652	CALL MPI_TYPE_VECTOR( ngp_xy, 1, nzt-nzb+2, MPI_REAL, type_xy, ierr )
653	CALL MPI_TYPE_COMMIT( type_xy, ierr )
654
655	IF ( TRIM( coupling_mode ) /= 'uncoupled' ) THEN
656
657	!
658	!-- Pass the number of grid points of the atmosphere model to
659	!-- the ocean model and vice versa
660	IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN
661
662	nx_a = nx
663	ny_a = ny
664
665	IF ( myid == 0 ) THEN
666
667	CALL MPI_SEND( nx_a, 1, MPI_INTEGER, numprocs, 1, comm_inter, &
668	ierr )
669	CALL MPI_SEND( ny_a, 1, MPI_INTEGER, numprocs, 2, comm_inter, &
670	ierr )
671	CALL MPI_SEND( pdims, 2, MPI_INTEGER, numprocs, 3, comm_inter, &
672	ierr )
673	CALL MPI_RECV( nx_o, 1, MPI_INTEGER, numprocs, 4, comm_inter, &
674	status, ierr )
675	CALL MPI_RECV( ny_o, 1, MPI_INTEGER, numprocs, 5, comm_inter, &
676	status, ierr )
677	CALL MPI_RECV( pdims_remote, 2, MPI_INTEGER, numprocs, 6, &
678	comm_inter, status, ierr )
679	ENDIF
680
681	CALL MPI_BCAST( nx_o, 1, MPI_INTEGER, 0, comm2d, ierr )
682	CALL MPI_BCAST( ny_o, 1, MPI_INTEGER, 0, comm2d, ierr )
683	CALL MPI_BCAST( pdims_remote, 2, MPI_INTEGER, 0, comm2d, ierr )
684
685	ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN
686
687	nx_o = nx
688	ny_o = ny
689
690	IF ( myid == 0 ) THEN
691
692	CALL MPI_RECV( nx_a, 1, MPI_INTEGER, 0, 1, comm_inter, status, &
693	ierr )
694	CALL MPI_RECV( ny_a, 1, MPI_INTEGER, 0, 2, comm_inter, status, &
695	ierr )
696	CALL MPI_RECV( pdims_remote, 2, MPI_INTEGER, 0, 3, comm_inter, &
697	status, ierr )
698	CALL MPI_SEND( nx_o, 1, MPI_INTEGER, 0, 4, comm_inter, ierr )
699	CALL MPI_SEND( ny_o, 1, MPI_INTEGER, 0, 5, comm_inter, ierr )
700	CALL MPI_SEND( pdims, 2, MPI_INTEGER, 0, 6, comm_inter, ierr )
701	ENDIF
702
703	CALL MPI_BCAST( nx_a, 1, MPI_INTEGER, 0, comm2d, ierr)
704	CALL MPI_BCAST( ny_a, 1, MPI_INTEGER, 0, comm2d, ierr)
705	CALL MPI_BCAST( pdims_remote, 2, MPI_INTEGER, 0, comm2d, ierr)
706
707	ENDIF
708
709	ngp_a = ( nx_a+1 + 2 * nbgp ) * ( ny_a+1 + 2 * nbgp )
710	ngp_o = ( nx_o+1 + 2 * nbgp ) * ( ny_o+1 + 2 * nbgp )
711
712	!
713	!-- Determine if the horizontal grid and the number of PEs in ocean and
714	!-- atmosphere is same or not
715	IF ( nx_o == nx_a .AND. ny_o == ny_a .AND. &
716	pdims(1) == pdims_remote(1) .AND. pdims(2) == pdims_remote(2) ) &
717	THEN
718	coupling_topology = 0
719	ELSE
720	coupling_topology = 1
721	ENDIF
722
723	!
724	!-- Determine the target PEs for the exchange between ocean and
725	!-- atmosphere (comm2d)
726	IF ( coupling_topology == 0 ) THEN
727	!
728	!-- In case of identical topologies, every atmosphere PE has exactly one
729	!-- ocean PE counterpart and vice versa
730	IF ( TRIM( coupling_mode ) == 'atmosphere_to_ocean' ) THEN
731	target_id = myid + numprocs
732	ELSE
733	target_id = myid
734	ENDIF
735
736	ELSE
737	!
738	!-- In case of nonequivalent topology in ocean and atmosphere only for
739	!-- PE0 in ocean and PE0 in atmosphere a target_id is needed, since
740	!-- data echxchange between ocean and atmosphere will be done only
741	!-- between these PEs.
742	IF ( myid == 0 ) THEN
743
744	IF ( TRIM( coupling_mode ) == 'atmosphere_to_ocean' ) THEN
745	target_id = numprocs
746	ELSE
747	target_id = 0
748	ENDIF
749
750	ENDIF
751
752	ENDIF
753
754	ENDIF
755
756
757	#endif
758
759	#else
760
761	!
762	!-- Array bounds when running on a single PE (respectively a non-parallel
763	!-- machine)
764	nxl = 0
765	nxr = nx
766	nxra = nx
767	nnx = nxr - nxl + 1
768	nys = 0
769	nyn = ny
770	nyna = ny
771	nny = nyn - nys + 1
772	nzb = 0
773	nzt = nz
774	nzta = nz
775	nnz = nz
776
777	ALLOCATE( hor_index_bounds(4,0:0) )
778	hor_index_bounds(1,0) = nxl
779	hor_index_bounds(2,0) = nxr
780	hor_index_bounds(3,0) = nys
781	hor_index_bounds(4,0) = nyn
782
783	!
784	!-- Array bounds for the pressure solver (in the parallel code, these bounds
785	!-- are the ones for the transposed arrays)
786	nys_x = nys
787	nyn_x = nyn
788	nyn_xa = nyn
789	nzb_x = nzb + 1
790	nzt_x = nzt
791	nzt_xa = nzt
792
793	nxl_y = nxl
794	nxr_y = nxr
795	nxr_ya = nxr
796	nzb_y = nzb + 1
797	nzt_y = nzt
798	nzt_ya = nzt
799
800	nxl_z = nxl
801	nxr_z = nxr
802	nxr_za = nxr
803	nys_z = nys
804	nyn_z = nyn
805	nyn_za = nyn
806
807	#endif
808
809	!
810	!-- Calculate number of grid levels necessary for the multigrid poisson solver
811	!-- as well as the gridpoint indices on each level
812	IF ( psolver == 'multigrid' ) THEN
813
814	!
815	!-- First calculate number of possible grid levels for the subdomains
816	mg_levels_x = 1
817	mg_levels_y = 1
818	mg_levels_z = 1
819
820	i = nnx
821	DO WHILE ( MOD( i, 2 ) == 0 .AND. i /= 2 )
822	i = i / 2
823	mg_levels_x = mg_levels_x + 1
824	ENDDO
825
826	j = nny
827	DO WHILE ( MOD( j, 2 ) == 0 .AND. j /= 2 )
828	j = j / 2
829	mg_levels_y = mg_levels_y + 1
830	ENDDO
831
832	k = nz ! do not use nnz because it might be > nz due to transposition
833	! requirements
834	DO WHILE ( MOD( k, 2 ) == 0 .AND. k /= 2 )
835	k = k / 2
836	mg_levels_z = mg_levels_z + 1
837	ENDDO
838
839	maximum_grid_level = MIN( mg_levels_x, mg_levels_y, mg_levels_z )
840
841	!
842	!-- Find out, if the total domain allows more levels. These additional
843	!-- levels are identically processed on all PEs.
844	IF ( numprocs > 1 .AND. mg_switch_to_pe0_level /= -1 ) THEN
845
846	IF ( mg_levels_z > MIN( mg_levels_x, mg_levels_y ) ) THEN
847
848	mg_switch_to_pe0_level_l = maximum_grid_level
849
850	mg_levels_x = 1
851	mg_levels_y = 1
852
853	i = nx+1
854	DO WHILE ( MOD( i, 2 ) == 0 .AND. i /= 2 )
855	i = i / 2
856	mg_levels_x = mg_levels_x + 1
857	ENDDO
858
859	j = ny+1
860	DO WHILE ( MOD( j, 2 ) == 0 .AND. j /= 2 )
861	j = j / 2
862	mg_levels_y = mg_levels_y + 1
863	ENDDO
864
865	maximum_grid_level_l = MIN( mg_levels_x, mg_levels_y, mg_levels_z )
866
867	IF ( maximum_grid_level_l > mg_switch_to_pe0_level_l ) THEN
868	mg_switch_to_pe0_level_l = maximum_grid_level_l - &
869	mg_switch_to_pe0_level_l + 1
870	ELSE
871	mg_switch_to_pe0_level_l = 0
872	ENDIF
873
874	ELSE
875
876	mg_switch_to_pe0_level_l = 0
877	maximum_grid_level_l = maximum_grid_level
878
879	ENDIF
880
881	!
882	!-- Use switch level calculated above only if it is not pre-defined
883	!-- by user
884	IF ( mg_switch_to_pe0_level == 0 ) THEN
885
886	IF ( mg_switch_to_pe0_level_l /= 0 ) THEN
887	mg_switch_to_pe0_level = mg_switch_to_pe0_level_l
888	maximum_grid_level = maximum_grid_level_l
889	ENDIF
890
891	ELSE
892	!
893	!-- Check pre-defined value and reset to default, if neccessary
894	IF ( mg_switch_to_pe0_level < mg_switch_to_pe0_level_l .OR. &
895	mg_switch_to_pe0_level >= maximum_grid_level_l ) THEN
896	message_string = 'mg_switch_to_pe0_level ' // &
897	'out of range and reset to default (=0)'
898	CALL message( 'init_pegrid', 'PA0235', 0, 1, 0, 6, 0 )
899	mg_switch_to_pe0_level = 0
900	ELSE
901	!
902	!-- Use the largest number of possible levels anyway and recalculate
903	!-- the switch level to this largest number of possible values
904	maximum_grid_level = maximum_grid_level_l
905
906	ENDIF
907
908	ENDIF
909
910	ENDIF
911
912	ALLOCATE( grid_level_count(maximum_grid_level), &
913	nxl_mg(maximum_grid_level), nxr_mg(maximum_grid_level), &
914	nyn_mg(maximum_grid_level), nys_mg(maximum_grid_level), &
915	nzt_mg(maximum_grid_level) )
916
917	grid_level_count = 0
918	nxl_l = nxl; nxr_l = nxr; nys_l = nys; nyn_l = nyn; nzt_l = nzt
919
920	DO i = maximum_grid_level, 1 , -1
921
922	IF ( i == mg_switch_to_pe0_level ) THEN
923	#if defined( __parallel )
924	!
925	!-- Save the grid size of the subdomain at the switch level, because
926	!-- it is needed in poismg.
927	ind(1) = nxl_l; ind(2) = nxr_l
928	ind(3) = nys_l; ind(4) = nyn_l
929	ind(5) = nzt_l
930	ALLOCATE( ind_all(5*numprocs), mg_loc_ind(5,0:numprocs-1) )
931	CALL MPI_ALLGATHER( ind, 5, MPI_INTEGER, ind_all, 5, &
932	MPI_INTEGER, comm2d, ierr )
933	DO j = 0, numprocs-1
934	DO k = 1, 5
935	mg_loc_ind(k,j) = ind_all(k+j*5)
936	ENDDO
937	ENDDO
938	DEALLOCATE( ind_all )
939	!
940	!-- Calculate the grid size of the total domain
941	nxr_l = ( nxr_l-nxl_l+1 ) * pdims(1) - 1
942	nxl_l = 0
943	nyn_l = ( nyn_l-nys_l+1 ) * pdims(2) - 1
944	nys_l = 0
945	!
946	!-- The size of this gathered array must not be larger than the
947	!-- array tend, which is used in the multigrid scheme as a temporary
948	!-- array
949	subdomain_size = ( nxr - nxl + 3 ) * ( nyn - nys + 3 ) * &
950	( nzt - nzb + 2 )
951	gathered_size = ( nxr_l - nxl_l + 3 ) * ( nyn_l - nys_l + 3 ) * &
952	( nzt_l - nzb + 2 )
953
954	IF ( gathered_size > subdomain_size ) THEN
955	message_string = 'not enough memory for storing ' // &
956	'gathered multigrid data on PE0'
957	CALL message( 'init_pegrid', 'PA0236', 1, 2, 0, 6, 0 )
958	ENDIF
959	#else
960	message_string = 'multigrid gather/scatter impossible ' // &
961	'in non parallel mode'
962	CALL message( 'init_pegrid', 'PA0237', 1, 2, 0, 6, 0 )
963	#endif
964	ENDIF
965
966	nxl_mg(i) = nxl_l
967	nxr_mg(i) = nxr_l
968	nys_mg(i) = nys_l
969	nyn_mg(i) = nyn_l
970	nzt_mg(i) = nzt_l
971
972	nxl_l = nxl_l / 2
973	nxr_l = nxr_l / 2
974	nys_l = nys_l / 2
975	nyn_l = nyn_l / 2
976	nzt_l = nzt_l / 2
977	ENDDO
978
979	ELSE
980
981	maximum_grid_level = 0
982
983	ENDIF
984
985	!
986	!-- Default level 0 tells exchange_horiz that all ghost planes have to be
987	!-- exchanged. grid_level is adjusted in poismg, where only one ghost plane
988	!-- is required.
989	grid_level = 0
990
991	#if defined( __parallel )
992	!
993	!-- Gridpoint number for the exchange of ghost points (y-line for 2D-arrays)
994	ngp_y = nyn - nys + 1 + 2 * nbgp
995
996	!
997	!-- Define new MPI derived datatypes for the exchange of ghost points in
998	!-- x- and y-direction for 2D-arrays (line)
999	CALL MPI_TYPE_VECTOR( nxr-nxl+1+2*nbgp, nbgp, ngp_y, MPI_REAL, type_x, &
1000	ierr )
1001	CALL MPI_TYPE_COMMIT( type_x, ierr )
1002	CALL MPI_TYPE_VECTOR( nxr-nxl+1+2*nbgp, nbgp, ngp_y, MPI_INTEGER, &
1003	type_x_int, ierr )
1004	CALL MPI_TYPE_COMMIT( type_x_int, ierr )
1005
1006	CALL MPI_TYPE_VECTOR( nbgp, ngp_y, ngp_y, MPI_REAL, type_y, ierr )
1007	CALL MPI_TYPE_COMMIT( type_y, ierr )
1008	CALL MPI_TYPE_VECTOR( nbgp, ngp_y, ngp_y, MPI_INTEGER, type_y_int, ierr )
1009	CALL MPI_TYPE_COMMIT( type_y_int, ierr )
1010
1011
1012	!
1013	!-- Calculate gridpoint numbers for the exchange of ghost points along x
1014	!-- (yz-plane for 3D-arrays) and define MPI derived data type(s) for the
1015	!-- exchange of ghost points in y-direction (xz-plane).
1016	!-- Do these calculations for the model grid and (if necessary) also
1017	!-- for the coarser grid levels used in the multigrid method
1018	ALLOCATE ( ngp_yz(0:maximum_grid_level), type_xz(0:maximum_grid_level),&
1019	type_yz(0:maximum_grid_level) )
1020
1021	nxl_l = nxl; nxr_l = nxr; nys_l = nys; nyn_l = nyn; nzb_l = nzb; nzt_l = nzt
1022
1023	!
1024	!-- Discern between the model grid, which needs nbgp ghost points and
1025	!-- grid levels for the multigrid scheme. In the latter case only one
1026	!-- ghost point is necessary.
1027	!-- First definition of MPI-datatypes for exchange of ghost layers on normal
1028	!-- grid. The following loop is needed for data exchange in poismg.f90.
1029	!
1030	!-- Determine number of grid points of yz-layer for exchange
1031	ngp_yz(0) = (nzt - nzb + 2) * (nyn - nys + 1 + 2 * nbgp)
1032
1033	!
1034	!-- Define an MPI-datatype for the exchange of left/right boundaries.
1035	!-- Although data are contiguous in physical memory (which does not
1036	!-- necessarily require an MPI-derived datatype), the data exchange between
1037	!-- left and right PE's using the MPI-derived type is 10% faster than without.
1038	CALL MPI_TYPE_VECTOR( nxr-nxl+1+2nbgp, nbgp(nzt-nzb+2), ngp_yz(0), &
1039	MPI_REAL, type_xz(0), ierr )
1040	CALL MPI_TYPE_COMMIT( type_xz(0), ierr )
1041
1042	CALL MPI_TYPE_VECTOR( nbgp, ngp_yz(0), ngp_yz(0), MPI_REAL, type_yz(0), &
1043	ierr )
1044	CALL MPI_TYPE_COMMIT( type_yz(0), ierr )
1045
1046	!
1047	!-- Definition of MPI-datatypes for multigrid method (coarser level grids)
1048	IF ( psolver == 'multigrid' ) THEN
1049	!
1050	!-- Definition of MPI-datatyoe as above, but only 1 ghost level is used
1051	DO i = maximum_grid_level, 1 , -1
1052
1053	ngp_yz(i) = (nzt_l - nzb_l + 2) * (nyn_l - nys_l + 3)
1054
1055	CALL MPI_TYPE_VECTOR( nxr_l-nxl_l+3, nzt_l-nzb_l+2, ngp_yz(i), &
1056	MPI_REAL, type_xz(i), ierr )
1057	CALL MPI_TYPE_COMMIT( type_xz(i), ierr )
1058
1059	CALL MPI_TYPE_VECTOR( 1, ngp_yz(i), ngp_yz(i), MPI_REAL, type_yz(i), &
1060	ierr )
1061	CALL MPI_TYPE_COMMIT( type_yz(i), ierr )
1062
1063	nxl_l = nxl_l / 2
1064	nxr_l = nxr_l / 2
1065	nys_l = nys_l / 2
1066	nyn_l = nyn_l / 2
1067	nzt_l = nzt_l / 2
1068
1069	ENDDO
1070
1071	ENDIF
1072	#endif
1073
1074	#if defined( __parallel )
1075	!
1076	!-- Setting of flags for inflow/outflow conditions in case of non-cyclic
1077	!-- horizontal boundary conditions.
1078	IF ( pleft == MPI_PROC_NULL ) THEN
1079	IF ( bc_lr == 'dirichlet/radiation' ) THEN
1080	inflow_l = .TRUE.
1081	ELSEIF ( bc_lr == 'radiation/dirichlet' ) THEN
1082	outflow_l = .TRUE.
1083	ENDIF
1084	ENDIF
1085
1086	IF ( pright == MPI_PROC_NULL ) THEN
1087	IF ( bc_lr == 'dirichlet/radiation' ) THEN
1088	outflow_r = .TRUE.
1089	ELSEIF ( bc_lr == 'radiation/dirichlet' ) THEN
1090	inflow_r = .TRUE.
1091	ENDIF
1092	ENDIF
1093
1094	IF ( psouth == MPI_PROC_NULL ) THEN
1095	IF ( bc_ns == 'dirichlet/radiation' ) THEN
1096	outflow_s = .TRUE.
1097	ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN
1098	inflow_s = .TRUE.
1099	ENDIF
1100	ENDIF
1101
1102	IF ( pnorth == MPI_PROC_NULL ) THEN
1103	IF ( bc_ns == 'dirichlet/radiation' ) THEN
1104	inflow_n = .TRUE.
1105	ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN
1106	outflow_n = .TRUE.
1107	ENDIF
1108	ENDIF
1109
1110	!
1111	!-- Broadcast the id of the inflow PE
1112	IF ( inflow_l ) THEN
1113	id_inflow_l = myidx
1114	ELSE
1115	id_inflow_l = 0
1116	ENDIF
1117	IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr )
1118	CALL MPI_ALLREDUCE( id_inflow_l, id_inflow, 1, MPI_INTEGER, MPI_SUM, &
1119	comm1dx, ierr )
1120
1121	!
1122	!-- Broadcast the id of the recycling plane
1123	!-- WARNING: needs to be adjusted in case of inflows other than from left side!
1124	IF ( ( recycling_width / dx ) >= nxl .AND. &
1125	( recycling_width / dx ) <= nxr ) THEN
1126	id_recycling_l = myidx
1127	ELSE
1128	id_recycling_l = 0
1129	ENDIF
1130	IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr )
1131	CALL MPI_ALLREDUCE( id_recycling_l, id_recycling, 1, MPI_INTEGER, MPI_SUM, &
1132	comm1dx, ierr )
1133
1134	#else
1135	IF ( bc_lr == 'dirichlet/radiation' ) THEN
1136	inflow_l = .TRUE.
1137	outflow_r = .TRUE.
1138	ELSEIF ( bc_lr == 'radiation/dirichlet' ) THEN
1139	outflow_l = .TRUE.
1140	inflow_r = .TRUE.
1141	ENDIF
1142
1143	IF ( bc_ns == 'dirichlet/radiation' ) THEN
1144	inflow_n = .TRUE.
1145	outflow_s = .TRUE.
1146	ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN
1147	outflow_n = .TRUE.
1148	inflow_s = .TRUE.
1149	ENDIF
1150	#endif
1151	!
1152	!-- At the outflow, u or v, respectively, have to be calculated for one more
1153	!-- grid point.
1154	IF ( outflow_l ) THEN
1155	nxlu = nxl + 1
1156	ELSE
1157	nxlu = nxl
1158	ENDIF
1159	IF ( outflow_s ) THEN
1160	nysv = nys + 1
1161	ELSE
1162	nysv = nys
1163	ENDIF
1164
1165	IF ( psolver == 'poisfft_hybrid' ) THEN
1166	CALL poisfft_hybrid_ini
1167	ELSEIF ( psolver == 'poisfft' ) THEN
1168	CALL poisfft_init
1169	ENDIF
1170
1171	!
1172	!-- Allocate wall flag arrays used in the multigrid solver
1173	IF ( psolver == 'multigrid' ) THEN
1174
1175	DO i = maximum_grid_level, 1, -1
1176
1177	SELECT CASE ( i )
1178
1179	CASE ( 1 )
1180	ALLOCATE( wall_flags_1(nzb:nzt_mg(i)+1, &
1181	nys_mg(i)-1:nyn_mg(i)+1, &
1182	nxl_mg(i)-1:nxr_mg(i)+1) )
1183
1184	CASE ( 2 )
1185	ALLOCATE( wall_flags_2(nzb:nzt_mg(i)+1, &
1186	nys_mg(i)-1:nyn_mg(i)+1, &
1187	nxl_mg(i)-1:nxr_mg(i)+1) )
1188
1189	CASE ( 3 )
1190	ALLOCATE( wall_flags_3(nzb:nzt_mg(i)+1, &
1191	nys_mg(i)-1:nyn_mg(i)+1, &
1192	nxl_mg(i)-1:nxr_mg(i)+1) )
1193
1194	CASE ( 4 )
1195	ALLOCATE( wall_flags_4(nzb:nzt_mg(i)+1, &
1196	nys_mg(i)-1:nyn_mg(i)+1, &
1197	nxl_mg(i)-1:nxr_mg(i)+1) )
1198
1199	CASE ( 5 )
1200	ALLOCATE( wall_flags_5(nzb:nzt_mg(i)+1, &
1201	nys_mg(i)-1:nyn_mg(i)+1, &
1202	nxl_mg(i)-1:nxr_mg(i)+1) )
1203
1204	CASE ( 6 )
1205	ALLOCATE( wall_flags_6(nzb:nzt_mg(i)+1, &
1206	nys_mg(i)-1:nyn_mg(i)+1, &
1207	nxl_mg(i)-1:nxr_mg(i)+1) )
1208
1209	CASE ( 7 )
1210	ALLOCATE( wall_flags_7(nzb:nzt_mg(i)+1, &
1211	nys_mg(i)-1:nyn_mg(i)+1, &
1212	nxl_mg(i)-1:nxr_mg(i)+1) )
1213
1214	CASE ( 8 )
1215	ALLOCATE( wall_flags_8(nzb:nzt_mg(i)+1, &
1216	nys_mg(i)-1:nyn_mg(i)+1, &
1217	nxl_mg(i)-1:nxr_mg(i)+1) )
1218
1219	CASE ( 9 )
1220	ALLOCATE( wall_flags_9(nzb:nzt_mg(i)+1, &
1221	nys_mg(i)-1:nyn_mg(i)+1, &
1222	nxl_mg(i)-1:nxr_mg(i)+1) )
1223
1224	CASE ( 10 )
1225	ALLOCATE( wall_flags_10(nzb:nzt_mg(i)+1, &
1226	nys_mg(i)-1:nyn_mg(i)+1, &
1227	nxl_mg(i)-1:nxr_mg(i)+1) )
1228
1229	CASE DEFAULT
1230	message_string = 'more than 10 multigrid levels'
1231	CALL message( 'init_pegrid', 'PA0238', 1, 2, 0, 6, 0 )
1232
1233	END SELECT
1234
1235	ENDDO
1236
1237	ENDIF
1238
1239	END SUBROUTINE init_pegrid

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