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source: palm/trunk/SOURCE/init_pegrid.f90 @ 1320

Last change on this file since 1320 was 1320, checked in by raasch, 11 years ago
ONLY-attribute added to USE-statements, kind-parameters added to all INTEGER and REAL declaration statements, kinds are defined in new module kinds, old module precision_kind is removed, revision history before 2012 removed, comment fields (!:) to be used for variable explanations added to all variable declaration statements
Property svn:keywords set to `Id`
File size: 40.4 KB

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1	SUBROUTINE init_pegrid
2
3	!--------------------------------------------------------------------------------!
4	! This file is part of PALM.
5	!
6	! PALM is free software: you can redistribute it and/or modify it under the terms
7	! of the GNU General Public License as published by the Free Software Foundation,
8	! either version 3 of the License, or (at your option) any later version.
9	!
10	! PALM is distributed in the hope that it will be useful, but WITHOUT ANY
11	! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR
12	! A PARTICULAR PURPOSE. See the GNU General Public License for more details.
13	!
14	! You should have received a copy of the GNU General Public License along with
15	! PALM. If not, see <http://www.gnu.org/licenses/>.
16	!
17	! Copyright 1997-2014 Leibniz Universitaet Hannover
18	!--------------------------------------------------------------------------------!
19	!
20	! Current revisions:
21	! -----------------
22	! ONLY-attribute added to USE-statements,
23	! kind-parameters added to all INTEGER and REAL declaration statements,
24	! kinds are defined in new module kinds,
25	! revision history before 2012 removed,
26	! comment fields (!:) to be used for variable explanations added to
27	! all variable declaration statements
28	!
29	! Former revisions:
30	! -----------------
31	! $Id: init_pegrid.f90 1320 2014-03-20 08:40:49Z raasch $
32	!
33	! 1304 2014-03-12 10:29:42Z raasch
34	! bugfix: single core MPI runs missed some settings of transpose indices
35	!
36	! 1212 2013-08-15 08:46:27Z raasch
37	! error message for poisfft_hybrid removed
38	!
39	! 1159 2013-05-21 11:58:22Z fricke
40	! dirichlet/neumann and neumann/dirichlet removed
41	!
42	! 1139 2013-04-18 07:25:03Z raasch
43	! bugfix for calculating the id of the PE carrying the recycling plane
44	!
45	! 1111 2013-03-08 23:54:10Z raasch
46	! initialization of poisfft moved to module poisfft
47	!
48	! 1092 2013-02-02 11:24:22Z raasch
49	! unused variables removed
50	!
51	! 1056 2012-11-16 15:28:04Z raasch
52	! Indices for arrays n.._mg start from zero due to definition of arrays f2 and
53	! p2 as automatic arrays in recursive subroutine next_mg_level
54	!
55	! 1041 2012-11-06 02:36:29Z raasch
56	! a 2d virtual processor topology is used by default for all machines
57	!
58	! 1036 2012-10-22 13:43:42Z raasch
59	! code put under GPL (PALM 3.9)
60	!
61	! 1003 2012-09-14 14:35:53Z raasch
62	! subdomains must have identical size (grid matching = "match" removed)
63	!
64	! 1001 2012-09-13 14:08:46Z raasch
65	! all actions concerning upstream-spline-method removed
66	!
67	! 978 2012-08-09 08:28:32Z fricke
68	! dirichlet/neumann and neumann/dirichlet added
69	! nxlu and nysv are also calculated for inflow boundary
70	!
71	! 809 2012-01-30 13:32:58Z maronga
72	! Bugfix: replaced .AND. and .NOT. with && and ! in the preprocessor directives
73	!
74	! 807 2012-01-25 11:53:51Z maronga
75	! New cpp directive "__check" implemented which is used by check_namelist_files
76	!
77	! Revision 1.1 1997/07/24 11:15:09 raasch
78	! Initial revision
79	!
80	!
81	! Description:
82	! ------------
83	! Determination of the virtual processor topology (if not prescribed by the
84	! user)and computation of the grid point number and array bounds of the local
85	! domains.
86	!------------------------------------------------------------------------------!
87
88	USE control_parameters, &
89	ONLY: bc_lr, bc_ns, coupling_mode, coupling_topology, dt_dosp, &
90	gathered_size, grid_level, grid_level_count, host, inflow_l, &
91	inflow_n, inflow_r, inflow_s, io_blocks, io_group, &
92	maximum_grid_level, maximum_parallel_io_streams, message_string,&
93	mg_switch_to_pe0_level, momentum_advec, psolver, outflow_l, &
94	outflow_n, outflow_r, outflow_s, recycling_width, scalar_advec, &
95	subdomain_size
96
97	USE grid_variables, &
98	ONLY: dx
99
100	USE indices, &
101	ONLY: mg_loc_ind, nbgp, nnx, nny, nnz, nx, nx_a, nx_o, nxl, nxl_mg, &
102	nxlu, nxr, nxr_mg, ny, ny_a, ny_o, nyn, nyn_mg, nys, nys_mg, &
103	nysv, nz, nzb, nzt, nzt_mg, wall_flags_1, wall_flags_2, &
104	wall_flags_3, wall_flags_4, wall_flags_5, wall_flags_6, &
105	wall_flags_7, wall_flags_8, wall_flags_9, wall_flags_10
106
107	USE kinds
108
109	USE pegrid
110
111	USE transpose_indices, &
112	ONLY: nxl_y, nxl_yd, nxl_z, nxr_y, nxr_yd, nxr_z, nyn_x, nyn_z, nys_x,&
113	nys_z, nzb_x, nzb_y, nzb_yd, nzt_x, nzt_yd, nzt_y
114
115	IMPLICIT NONE
116
117	INTEGER(iwp) :: i !:
118	INTEGER(iwp) :: id_inflow_l !:
119	INTEGER(iwp) :: id_recycling_l !:
120	INTEGER(iwp) :: ind(5) !:
121	INTEGER(iwp) :: j !:
122	INTEGER(iwp) :: k !:
123	INTEGER(iwp) :: maximum_grid_level_l !:
124	INTEGER(iwp) :: mg_levels_x !:
125	INTEGER(iwp) :: mg_levels_y !:
126	INTEGER(iwp) :: mg_levels_z !:
127	INTEGER(iwp) :: mg_switch_to_pe0_level_l !:
128	INTEGER(iwp) :: nnx_y !:
129	INTEGER(iwp) :: nnx_z !:
130	INTEGER(iwp) :: nny_x !:
131	INTEGER(iwp) :: nny_z !:
132	INTEGER(iwp) :: nnz_x !:
133	INTEGER(iwp) :: nnz_y !:
134	INTEGER(iwp) :: numproc_sqr !:
135	INTEGER(iwp) :: nxl_l !:
136	INTEGER(iwp) :: nxr_l !:
137	INTEGER(iwp) :: nyn_l !:
138	INTEGER(iwp) :: nys_l !:
139	INTEGER(iwp) :: nzb_l !:
140	INTEGER(iwp) :: nzt_l !:
141	INTEGER(iwp) :: omp_get_num_threads !:
142
143	INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: ind_all !:
144	INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: nxlf !:
145	INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: nxrf !:
146	INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: nynf !:
147	INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: nysf !:
148
149	INTEGER(iwp), DIMENSION(2) :: pdims_remote !:
150
151	#if defined( __mpi2 )
152	LOGICAL :: found !:
153	#endif
154
155	!
156	!-- Get the number of OpenMP threads
157	!$OMP PARALLEL
158	#if defined( __intel_openmp_bug )
159	threads_per_task = omp_get_num_threads()
160	#else
161	!$ threads_per_task = omp_get_num_threads()
162	#endif
163	!$OMP END PARALLEL
164
165
166	#if defined( __parallel )
167
168	!
169	!-- Determine the processor topology or check it, if prescribed by the user
170	IF ( npex == -1 .AND. npey == -1 ) THEN
171
172	!
173	!-- Automatic determination of the topology
174	numproc_sqr = SQRT( REAL( numprocs ) )
175	pdims(1) = MAX( numproc_sqr , 1 )
176	DO WHILE ( MOD( numprocs , pdims(1) ) /= 0 )
177	pdims(1) = pdims(1) - 1
178	ENDDO
179	pdims(2) = numprocs / pdims(1)
180
181	ELSEIF ( npex /= -1 .AND. npey /= -1 ) THEN
182
183	!
184	!-- Prescribed by user. Number of processors on the prescribed topology
185	!-- must be equal to the number of PEs available to the job
186	IF ( ( npex * npey ) /= numprocs ) THEN
187	WRITE( message_string, * ) 'number of PEs of the prescribed ', &
188	'topology (', npex*npey,') does not match & the number of ', &
189	'PEs available to the job (', numprocs, ')'
190	CALL message( 'init_pegrid', 'PA0221', 1, 2, 0, 6, 0 )
191	ENDIF
192	pdims(1) = npex
193	pdims(2) = npey
194
195	ELSE
196	!
197	!-- If the processor topology is prescribed by the user, the number of
198	!-- PEs must be given in both directions
199	message_string = 'if the processor topology is prescribed by the, ' // &
200	' user& both values of "npex" and "npey" must be given ' // &
201	'in the &NAMELIST-parameter file'
202	CALL message( 'init_pegrid', 'PA0222', 1, 2, 0, 6, 0 )
203
204	ENDIF
205
206	!
207	!-- For communication speedup, set barriers in front of collective
208	!-- communications by default on SGI-type systems
209	IF ( host(3:5) == 'sgi' ) collective_wait = .TRUE.
210
211	!
212	!-- If necessary, set horizontal boundary conditions to non-cyclic
213	IF ( bc_lr /= 'cyclic' ) cyclic(1) = .FALSE.
214	IF ( bc_ns /= 'cyclic' ) cyclic(2) = .FALSE.
215
216
217	#if ! defined( __check)
218	!
219	!-- Create the virtual processor grid
220	CALL MPI_CART_CREATE( comm_palm, ndim, pdims, cyclic, reorder, &
221	comm2d, ierr )
222	CALL MPI_COMM_RANK( comm2d, myid, ierr )
223	WRITE (myid_char,'(''_'',I4.4)') myid
224
225	CALL MPI_CART_COORDS( comm2d, myid, ndim, pcoord, ierr )
226	CALL MPI_CART_SHIFT( comm2d, 0, 1, pleft, pright, ierr )
227	CALL MPI_CART_SHIFT( comm2d, 1, 1, psouth, pnorth, ierr )
228
229	!
230	!-- Determine sub-topologies for transpositions
231	!-- Transposition from z to x:
232	remain_dims(1) = .TRUE.
233	remain_dims(2) = .FALSE.
234	CALL MPI_CART_SUB( comm2d, remain_dims, comm1dx, ierr )
235	CALL MPI_COMM_RANK( comm1dx, myidx, ierr )
236	!
237	!-- Transposition from x to y
238	remain_dims(1) = .FALSE.
239	remain_dims(2) = .TRUE.
240	CALL MPI_CART_SUB( comm2d, remain_dims, comm1dy, ierr )
241	CALL MPI_COMM_RANK( comm1dy, myidy, ierr )
242
243	#endif
244
245	!
246	!-- Calculate array bounds along x-direction for every PE.
247	ALLOCATE( nxlf(0:pdims(1)-1), nxrf(0:pdims(1)-1), nynf(0:pdims(2)-1), &
248	nysf(0:pdims(2)-1) )
249
250	IF ( MOD( nx+1 , pdims(1) ) /= 0 ) THEN
251	WRITE( message_string, * ) 'x-direction: gridpoint number (',nx+1,') ',&
252	'is not an& integral divisor of the number ', &
253	'processors (', pdims(1),')'
254	CALL message( 'init_pegrid', 'PA0225', 1, 2, 0, 6, 0 )
255	ELSE
256	nnx = ( nx + 1 ) / pdims(1)
257	IF ( nnx*pdims(1) - ( nx + 1) > nnx ) THEN
258	WRITE( message_string, * ) 'x-direction: nx does not match the', &
259	'requirements given by the number of PEs &used', &
260	'& please use nx = ', nx - ( pdims(1) - ( nnx*pdims(1) &
261	- ( nx + 1 ) ) ), ' instead of nx =', nx
262	CALL message( 'init_pegrid', 'PA0226', 1, 2, 0, 6, 0 )
263	ENDIF
264	ENDIF
265
266	!
267	!-- Left and right array bounds, number of gridpoints
268	DO i = 0, pdims(1)-1
269	nxlf(i) = i * nnx
270	nxrf(i) = ( i + 1 ) * nnx - 1
271	ENDDO
272
273	!
274	!-- Calculate array bounds in y-direction for every PE.
275	IF ( MOD( ny+1 , pdims(2) ) /= 0 ) THEN
276	WRITE( message_string, * ) 'y-direction: gridpoint number (',ny+1,') ', &
277	'is not an& integral divisor of the number of', &
278	'processors (', pdims(2),')'
279	CALL message( 'init_pegrid', 'PA0227', 1, 2, 0, 6, 0 )
280	ELSE
281	nny = ( ny + 1 ) / pdims(2)
282	IF ( nny*pdims(2) - ( ny + 1) > nny ) THEN
283	WRITE( message_string, * ) 'y-direction: ny does not match the', &
284	'requirements given by the number of PEs &used ', &
285	'& please use ny = ', ny - ( pdims(2) - ( nnx*pdims(2) &
286	- ( ny + 1 ) ) ), ' instead of ny =', ny
287	CALL message( 'init_pegrid', 'PA0228', 1, 2, 0, 6, 0 )
288	ENDIF
289	ENDIF
290
291	!
292	!-- South and north array bounds
293	DO j = 0, pdims(2)-1
294	nysf(j) = j * nny
295	nynf(j) = ( j + 1 ) * nny - 1
296	ENDDO
297
298	!
299	!-- Local array bounds of the respective PEs
300	nxl = nxlf(pcoord(1))
301	nxr = nxrf(pcoord(1))
302	nys = nysf(pcoord(2))
303	nyn = nynf(pcoord(2))
304	nzb = 0
305	nzt = nz
306	nnz = nz
307
308	!
309	!-- Set switches to define if the PE is situated at the border of the virtual
310	!-- processor grid
311	IF ( nxl == 0 ) left_border_pe = .TRUE.
312	IF ( nxr == nx ) right_border_pe = .TRUE.
313	IF ( nys == 0 ) south_border_pe = .TRUE.
314	IF ( nyn == ny ) north_border_pe = .TRUE.
315
316	!
317	!-- Calculate array bounds and gridpoint numbers for the transposed arrays
318	!-- (needed in the pressure solver)
319	!-- For the transposed arrays, cyclic boundaries as well as top and bottom
320	!-- boundaries are omitted, because they are obstructive to the transposition
321
322	!
323	!-- 1. transposition z --> x
324	!-- This transposition is not neccessary in case of a 1d-decomposition along x
325	nys_x = nys
326	nyn_x = nyn
327	nny_x = nny
328	nnz_x = nz / pdims(1)
329	nzb_x = 1 + myidx * nnz_x
330	nzt_x = ( myidx + 1 ) * nnz_x
331	sendrecvcount_zx = nnx * nny * nnz_x
332
333	IF ( pdims(2) /= 1 ) THEN
334	IF ( MOD( nz , pdims(1) ) /= 0 ) THEN
335	WRITE( message_string, * ) 'transposition z --> x:', &
336	'&nz=',nz,' is not an integral divisior of pdims(1)=', &
337	pdims(1)
338	CALL message( 'init_pegrid', 'PA0230', 1, 2, 0, 6, 0 )
339	ENDIF
340	ENDIF
341
342	!
343	!-- 2. transposition x --> y
344	nnz_y = nnz_x
345	nzb_y = nzb_x
346	nzt_y = nzt_x
347	IF ( MOD( nx+1 , pdims(2) ) /= 0 ) THEN
348	WRITE( message_string, * ) 'transposition x --> y:', &
349	'&nx+1=',nx+1,' is not an integral divisor of ',&
350	'pdims(2)=',pdims(2)
351	CALL message( 'init_pegrid', 'PA0231', 1, 2, 0, 6, 0 )
352	ENDIF
353	nnx_y = (nx+1) / pdims(2)
354	nxl_y = myidy * nnx_y
355	nxr_y = ( myidy + 1 ) * nnx_y - 1
356	sendrecvcount_xy = nnx_y * nny_x * nnz_y
357
358	!
359	!-- 3. transposition y --> z (ELSE: x --> y in case of 1D-decomposition
360	!-- along x)
361	nnx_z = nnx_y
362	nxl_z = nxl_y
363	nxr_z = nxr_y
364	nny_z = (ny+1) / pdims(1)
365	nys_z = myidx * nny_z
366	nyn_z = ( myidx + 1 ) * nny_z - 1
367	sendrecvcount_yz = nnx_y * nny_z * nnz_y
368
369	IF ( pdims(2) /= 1 ) THEN
370	!
371	!-- y --> z
372	!-- This transposition is not neccessary in case of a 1d-decomposition
373	!-- along x, except that the uptream-spline method is switched on
374	IF ( MOD( ny+1 , pdims(1) ) /= 0 ) THEN
375	WRITE( message_string, * ) 'transposition y --> z:', &
376	'& ny+1=',ny+1,' is not an integral divisor of ',&
377	'pdims(1)=',pdims(1)
378	CALL message( 'init_pegrid', 'PA0232', 1, 2, 0, 6, 0 )
379	ENDIF
380
381	ELSE
382	!
383	!-- x --> y. This condition must be fulfilled for a 1D-decomposition along x
384	IF ( MOD( ny+1 , pdims(1) ) /= 0 ) THEN
385	WRITE( message_string, * ) 'transposition x --> y:', &
386	'& ny+1=',ny+1,' is not an integral divisor of ',&
387	'pdims(1)=',pdims(1)
388	CALL message( 'init_pegrid', 'PA0233', 1, 2, 0, 6, 0 )
389	ENDIF
390
391	ENDIF
392
393	!
394	!-- Indices for direct transpositions z --> y (used for calculating spectra)
395	IF ( dt_dosp /= 9999999.9 ) THEN
396	IF ( MOD( nz, pdims(2) ) /= 0 ) THEN
397	WRITE( message_string, * ) 'direct transposition z --> y (needed ', &
398	'for spectra):& nz=',nz,' is not an integral divisor of ',&
399	'pdims(2)=',pdims(2)
400	CALL message( 'init_pegrid', 'PA0234', 1, 2, 0, 6, 0 )
401	ELSE
402	nxl_yd = nxl
403	nxr_yd = nxr
404	nzb_yd = 1 + myidy * ( nz / pdims(2) )
405	nzt_yd = ( myidy + 1 ) * ( nz / pdims(2) )
406	sendrecvcount_zyd = nnx * nny * ( nz / pdims(2) )
407	ENDIF
408	ENDIF
409
410	!
411	!-- Indices for direct transpositions y --> x (they are only possible in case
412	!-- of a 1d-decomposition along x)
413	IF ( pdims(2) == 1 ) THEN
414	nny_x = nny / pdims(1)
415	nys_x = myid * nny_x
416	nyn_x = ( myid + 1 ) * nny_x - 1
417	nzb_x = 1
418	nzt_x = nz
419	sendrecvcount_xy = nnx * nny_x * nz
420	ENDIF
421
422	!
423	!-- Indices for direct transpositions x --> y (they are only possible in case
424	!-- of a 1d-decomposition along y)
425	IF ( pdims(1) == 1 ) THEN
426	nnx_y = nnx / pdims(2)
427	nxl_y = myid * nnx_y
428	nxr_y = ( myid + 1 ) * nnx_y - 1
429	nzb_y = 1
430	nzt_y = nz
431	sendrecvcount_xy = nnx_y * nny * nz
432	ENDIF
433
434	!
435	!-- Arrays for storing the array bounds are needed any more
436	DEALLOCATE( nxlf , nxrf , nynf , nysf )
437
438
439	#if ! defined( __check)
440	!
441	!-- Collect index bounds from other PEs (to be written to restart file later)
442	ALLOCATE( hor_index_bounds(4,0:numprocs-1) )
443
444	IF ( myid == 0 ) THEN
445
446	hor_index_bounds(1,0) = nxl
447	hor_index_bounds(2,0) = nxr
448	hor_index_bounds(3,0) = nys
449	hor_index_bounds(4,0) = nyn
450
451	!
452	!-- Receive data from all other PEs
453	DO i = 1, numprocs-1
454	CALL MPI_RECV( ibuf, 4, MPI_INTEGER, i, MPI_ANY_TAG, comm2d, status, &
455	ierr )
456	hor_index_bounds(:,i) = ibuf(1:4)
457	ENDDO
458
459	ELSE
460	!
461	!-- Send index bounds to PE0
462	ibuf(1) = nxl
463	ibuf(2) = nxr
464	ibuf(3) = nys
465	ibuf(4) = nyn
466	CALL MPI_SEND( ibuf, 4, MPI_INTEGER, 0, myid, comm2d, ierr )
467
468	ENDIF
469
470	#endif
471
472	#if defined( __print )
473	!
474	!-- Control output
475	IF ( myid == 0 ) THEN
476	PRINT, ' processor topology *'
477	PRINT*, ' '
478	PRINT*, 'myid pcoord left right south north idx idy nxl: nxr',&
479	&' nys: nyn'
480	PRINT*, '------------------------------------------------------------',&
481	&'-----------'
482	WRITE (*,1000) 0, pcoord(1), pcoord(2), pleft, pright, psouth, pnorth, &
483	myidx, myidy, nxl, nxr, nys, nyn
484	1000 FORMAT (I4,2X,'(',I3,',',I3,')',3X,I4,2X,I4,3X,I4,2X,I4,2X,I3,1X,I3, &
485	2(2X,I4,':',I4))
486
487	!
488	!-- Receive data from the other PEs
489	DO i = 1,numprocs-1
490	CALL MPI_RECV( ibuf, 12, MPI_INTEGER, i, MPI_ANY_TAG, comm2d, status, &
491	ierr )
492	WRITE (*,1000) i, ( ibuf(j) , j = 1,12 )
493	ENDDO
494	ELSE
495
496	!
497	!-- Send data to PE0
498	ibuf(1) = pcoord(1); ibuf(2) = pcoord(2); ibuf(3) = pleft
499	ibuf(4) = pright; ibuf(5) = psouth; ibuf(6) = pnorth; ibuf(7) = myidx
500	ibuf(8) = myidy; ibuf(9) = nxl; ibuf(10) = nxr; ibuf(11) = nys
501	ibuf(12) = nyn
502	CALL MPI_SEND( ibuf, 12, MPI_INTEGER, 0, myid, comm2d, ierr )
503	ENDIF
504	#endif
505
506	#if defined( __parallel ) && ! defined( __check)
507	#if defined( __mpi2 )
508	!
509	!-- In case of coupled runs, get the port name on PE0 of the atmosphere model
510	!-- and pass it to PE0 of the ocean model
511	IF ( myid == 0 ) THEN
512
513	IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN
514
515	CALL MPI_OPEN_PORT( MPI_INFO_NULL, port_name, ierr )
516
517	CALL MPI_PUBLISH_NAME( 'palm_coupler', MPI_INFO_NULL, port_name, &
518	ierr )
519
520	!
521	!-- Write a flag file for the ocean model and the other atmosphere
522	!-- processes.
523	!-- There seems to be a bug in MPICH2 which causes hanging processes
524	!-- in case that execution of LOOKUP_NAME is continued too early
525	!-- (i.e. before the port has been created)
526	OPEN( 90, FILE='COUPLING_PORT_OPENED', FORM='FORMATTED' )
527	WRITE ( 90, '(''TRUE'')' )
528	CLOSE ( 90 )
529
530	ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN
531
532	!
533	!-- Continue only if the atmosphere model has created the port.
534	!-- There seems to be a bug in MPICH2 which causes hanging processes
535	!-- in case that execution of LOOKUP_NAME is continued too early
536	!-- (i.e. before the port has been created)
537	INQUIRE( FILE='COUPLING_PORT_OPENED', EXIST=found )
538	DO WHILE ( .NOT. found )
539	INQUIRE( FILE='COUPLING_PORT_OPENED', EXIST=found )
540	ENDDO
541
542	CALL MPI_LOOKUP_NAME( 'palm_coupler', MPI_INFO_NULL, port_name, ierr )
543
544	ENDIF
545
546	ENDIF
547
548	!
549	!-- In case of coupled runs, establish the connection between the atmosphere
550	!-- and the ocean model and define the intercommunicator (comm_inter)
551	CALL MPI_BARRIER( comm2d, ierr )
552	IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN
553
554	CALL MPI_COMM_ACCEPT( port_name, MPI_INFO_NULL, 0, MPI_COMM_WORLD, &
555	comm_inter, ierr )
556	coupling_mode_remote = 'ocean_to_atmosphere'
557
558	ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN
559
560	CALL MPI_COMM_CONNECT( port_name, MPI_INFO_NULL, 0, MPI_COMM_WORLD, &
561	comm_inter, ierr )
562	coupling_mode_remote = 'atmosphere_to_ocean'
563
564	ENDIF
565	#endif
566
567	!
568	!-- Determine the number of ghost point layers
569	IF ( scalar_advec == 'ws-scheme' .OR. momentum_advec == 'ws-scheme' ) THEN
570	nbgp = 3
571	ELSE
572	nbgp = 1
573	ENDIF
574
575	!
576	!-- Create a new MPI derived datatype for the exchange of surface (xy) data,
577	!-- which is needed for coupled atmosphere-ocean runs.
578	!-- First, calculate number of grid points of an xy-plane.
579	ngp_xy = ( nxr - nxl + 1 + 2 * nbgp ) * ( nyn - nys + 1 + 2 * nbgp )
580	CALL MPI_TYPE_VECTOR( ngp_xy, 1, nzt-nzb+2, MPI_REAL, type_xy, ierr )
581	CALL MPI_TYPE_COMMIT( type_xy, ierr )
582
583	IF ( TRIM( coupling_mode ) /= 'uncoupled' ) THEN
584
585	!
586	!-- Pass the number of grid points of the atmosphere model to
587	!-- the ocean model and vice versa
588	IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN
589
590	nx_a = nx
591	ny_a = ny
592
593	IF ( myid == 0 ) THEN
594
595	CALL MPI_SEND( nx_a, 1, MPI_INTEGER, numprocs, 1, comm_inter, &
596	ierr )
597	CALL MPI_SEND( ny_a, 1, MPI_INTEGER, numprocs, 2, comm_inter, &
598	ierr )
599	CALL MPI_SEND( pdims, 2, MPI_INTEGER, numprocs, 3, comm_inter, &
600	ierr )
601	CALL MPI_RECV( nx_o, 1, MPI_INTEGER, numprocs, 4, comm_inter, &
602	status, ierr )
603	CALL MPI_RECV( ny_o, 1, MPI_INTEGER, numprocs, 5, comm_inter, &
604	status, ierr )
605	CALL MPI_RECV( pdims_remote, 2, MPI_INTEGER, numprocs, 6, &
606	comm_inter, status, ierr )
607	ENDIF
608
609	CALL MPI_BCAST( nx_o, 1, MPI_INTEGER, 0, comm2d, ierr )
610	CALL MPI_BCAST( ny_o, 1, MPI_INTEGER, 0, comm2d, ierr )
611	CALL MPI_BCAST( pdims_remote, 2, MPI_INTEGER, 0, comm2d, ierr )
612
613	ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN
614
615	nx_o = nx
616	ny_o = ny
617
618	IF ( myid == 0 ) THEN
619
620	CALL MPI_RECV( nx_a, 1, MPI_INTEGER, 0, 1, comm_inter, status, &
621	ierr )
622	CALL MPI_RECV( ny_a, 1, MPI_INTEGER, 0, 2, comm_inter, status, &
623	ierr )
624	CALL MPI_RECV( pdims_remote, 2, MPI_INTEGER, 0, 3, comm_inter, &
625	status, ierr )
626	CALL MPI_SEND( nx_o, 1, MPI_INTEGER, 0, 4, comm_inter, ierr )
627	CALL MPI_SEND( ny_o, 1, MPI_INTEGER, 0, 5, comm_inter, ierr )
628	CALL MPI_SEND( pdims, 2, MPI_INTEGER, 0, 6, comm_inter, ierr )
629	ENDIF
630
631	CALL MPI_BCAST( nx_a, 1, MPI_INTEGER, 0, comm2d, ierr)
632	CALL MPI_BCAST( ny_a, 1, MPI_INTEGER, 0, comm2d, ierr)
633	CALL MPI_BCAST( pdims_remote, 2, MPI_INTEGER, 0, comm2d, ierr)
634
635	ENDIF
636
637	ngp_a = ( nx_a+1 + 2 * nbgp ) * ( ny_a+1 + 2 * nbgp )
638	ngp_o = ( nx_o+1 + 2 * nbgp ) * ( ny_o+1 + 2 * nbgp )
639
640	!
641	!-- Determine if the horizontal grid and the number of PEs in ocean and
642	!-- atmosphere is same or not
643	IF ( nx_o == nx_a .AND. ny_o == ny_a .AND. &
644	pdims(1) == pdims_remote(1) .AND. pdims(2) == pdims_remote(2) ) &
645	THEN
646	coupling_topology = 0
647	ELSE
648	coupling_topology = 1
649	ENDIF
650
651	!
652	!-- Determine the target PEs for the exchange between ocean and
653	!-- atmosphere (comm2d)
654	IF ( coupling_topology == 0 ) THEN
655	!
656	!-- In case of identical topologies, every atmosphere PE has exactly one
657	!-- ocean PE counterpart and vice versa
658	IF ( TRIM( coupling_mode ) == 'atmosphere_to_ocean' ) THEN
659	target_id = myid + numprocs
660	ELSE
661	target_id = myid
662	ENDIF
663
664	ELSE
665	!
666	!-- In case of nonequivalent topology in ocean and atmosphere only for
667	!-- PE0 in ocean and PE0 in atmosphere a target_id is needed, since
668	!-- data echxchange between ocean and atmosphere will be done only
669	!-- between these PEs.
670	IF ( myid == 0 ) THEN
671
672	IF ( TRIM( coupling_mode ) == 'atmosphere_to_ocean' ) THEN
673	target_id = numprocs
674	ELSE
675	target_id = 0
676	ENDIF
677
678	ENDIF
679
680	ENDIF
681
682	ENDIF
683
684
685	#endif
686
687	#else
688
689	!
690	!-- Array bounds when running on a single PE (respectively a non-parallel
691	!-- machine)
692	nxl = 0
693	nxr = nx
694	nnx = nxr - nxl + 1
695	nys = 0
696	nyn = ny
697	nny = nyn - nys + 1
698	nzb = 0
699	nzt = nz
700	nnz = nz
701
702	ALLOCATE( hor_index_bounds(4,0:0) )
703	hor_index_bounds(1,0) = nxl
704	hor_index_bounds(2,0) = nxr
705	hor_index_bounds(3,0) = nys
706	hor_index_bounds(4,0) = nyn
707
708	!
709	!-- Array bounds for the pressure solver (in the parallel code, these bounds
710	!-- are the ones for the transposed arrays)
711	nys_x = nys
712	nyn_x = nyn
713	nzb_x = nzb + 1
714	nzt_x = nzt
715
716	nxl_y = nxl
717	nxr_y = nxr
718	nzb_y = nzb + 1
719	nzt_y = nzt
720
721	nxl_z = nxl
722	nxr_z = nxr
723	nys_z = nys
724	nyn_z = nyn
725
726	#endif
727
728	!
729	!-- Calculate number of grid levels necessary for the multigrid poisson solver
730	!-- as well as the gridpoint indices on each level
731	IF ( psolver == 'multigrid' ) THEN
732
733	!
734	!-- First calculate number of possible grid levels for the subdomains
735	mg_levels_x = 1
736	mg_levels_y = 1
737	mg_levels_z = 1
738
739	i = nnx
740	DO WHILE ( MOD( i, 2 ) == 0 .AND. i /= 2 )
741	i = i / 2
742	mg_levels_x = mg_levels_x + 1
743	ENDDO
744
745	j = nny
746	DO WHILE ( MOD( j, 2 ) == 0 .AND. j /= 2 )
747	j = j / 2
748	mg_levels_y = mg_levels_y + 1
749	ENDDO
750
751	k = nz ! do not use nnz because it might be > nz due to transposition
752	! requirements
753	DO WHILE ( MOD( k, 2 ) == 0 .AND. k /= 2 )
754	k = k / 2
755	mg_levels_z = mg_levels_z + 1
756	ENDDO
757
758	maximum_grid_level = MIN( mg_levels_x, mg_levels_y, mg_levels_z )
759
760	!
761	!-- Find out, if the total domain allows more levels. These additional
762	!-- levels are identically processed on all PEs.
763	IF ( numprocs > 1 .AND. mg_switch_to_pe0_level /= -1 ) THEN
764
765	IF ( mg_levels_z > MIN( mg_levels_x, mg_levels_y ) ) THEN
766
767	mg_switch_to_pe0_level_l = maximum_grid_level
768
769	mg_levels_x = 1
770	mg_levels_y = 1
771
772	i = nx+1
773	DO WHILE ( MOD( i, 2 ) == 0 .AND. i /= 2 )
774	i = i / 2
775	mg_levels_x = mg_levels_x + 1
776	ENDDO
777
778	j = ny+1
779	DO WHILE ( MOD( j, 2 ) == 0 .AND. j /= 2 )
780	j = j / 2
781	mg_levels_y = mg_levels_y + 1
782	ENDDO
783
784	maximum_grid_level_l = MIN( mg_levels_x, mg_levels_y, mg_levels_z )
785
786	IF ( maximum_grid_level_l > mg_switch_to_pe0_level_l ) THEN
787	mg_switch_to_pe0_level_l = maximum_grid_level_l - &
788	mg_switch_to_pe0_level_l + 1
789	ELSE
790	mg_switch_to_pe0_level_l = 0
791	ENDIF
792
793	ELSE
794	mg_switch_to_pe0_level_l = 0
795	maximum_grid_level_l = maximum_grid_level
796
797	ENDIF
798
799	!
800	!-- Use switch level calculated above only if it is not pre-defined
801	!-- by user
802	IF ( mg_switch_to_pe0_level == 0 ) THEN
803	IF ( mg_switch_to_pe0_level_l /= 0 ) THEN
804	mg_switch_to_pe0_level = mg_switch_to_pe0_level_l
805	maximum_grid_level = maximum_grid_level_l
806	ENDIF
807
808	ELSE
809	!
810	!-- Check pre-defined value and reset to default, if neccessary
811	IF ( mg_switch_to_pe0_level < mg_switch_to_pe0_level_l .OR. &
812	mg_switch_to_pe0_level >= maximum_grid_level_l ) THEN
813	message_string = 'mg_switch_to_pe0_level ' // &
814	'out of range and reset to default (=0)'
815	CALL message( 'init_pegrid', 'PA0235', 0, 1, 0, 6, 0 )
816	mg_switch_to_pe0_level = 0
817	ELSE
818	!
819	!-- Use the largest number of possible levels anyway and recalculate
820	!-- the switch level to this largest number of possible values
821	maximum_grid_level = maximum_grid_level_l
822
823	ENDIF
824
825	ENDIF
826
827	ENDIF
828
829	ALLOCATE( grid_level_count(maximum_grid_level), &
830	nxl_mg(0:maximum_grid_level), nxr_mg(0:maximum_grid_level), &
831	nyn_mg(0:maximum_grid_level), nys_mg(0:maximum_grid_level), &
832	nzt_mg(0:maximum_grid_level) )
833
834	grid_level_count = 0
835	!
836	!-- Index zero required as dummy due to definition of arrays f2 and p2 in
837	!-- recursive subroutine next_mg_level
838	nxl_mg(0) = 0; nxr_mg(0) = 0; nyn_mg(0) = 0; nys_mg(0) = 0; nzt_mg(0) = 0
839
840	nxl_l = nxl; nxr_l = nxr; nys_l = nys; nyn_l = nyn; nzt_l = nzt
841
842	DO i = maximum_grid_level, 1 , -1
843
844	IF ( i == mg_switch_to_pe0_level ) THEN
845	#if defined( __parallel ) && ! defined( __check )
846	!
847	!-- Save the grid size of the subdomain at the switch level, because
848	!-- it is needed in poismg.
849	ind(1) = nxl_l; ind(2) = nxr_l
850	ind(3) = nys_l; ind(4) = nyn_l
851	ind(5) = nzt_l
852	ALLOCATE( ind_all(5*numprocs), mg_loc_ind(5,0:numprocs-1) )
853	CALL MPI_ALLGATHER( ind, 5, MPI_INTEGER, ind_all, 5, &
854	MPI_INTEGER, comm2d, ierr )
855	DO j = 0, numprocs-1
856	DO k = 1, 5
857	mg_loc_ind(k,j) = ind_all(k+j*5)
858	ENDDO
859	ENDDO
860	DEALLOCATE( ind_all )
861	!
862	!-- Calculate the grid size of the total domain
863	nxr_l = ( nxr_l-nxl_l+1 ) * pdims(1) - 1
864	nxl_l = 0
865	nyn_l = ( nyn_l-nys_l+1 ) * pdims(2) - 1
866	nys_l = 0
867	!
868	!-- The size of this gathered array must not be larger than the
869	!-- array tend, which is used in the multigrid scheme as a temporary
870	!-- array. Therefore the subdomain size of an PE is calculated and
871	!-- the size of the gathered grid. These values are used in
872	!-- routines pres and poismg
873	subdomain_size = ( nxr - nxl + 2 * nbgp + 1 ) * &
874	( nyn - nys + 2 * nbgp + 1 ) * ( nzt - nzb + 2 )
875	gathered_size = ( nxr_l - nxl_l + 3 ) * ( nyn_l - nys_l + 3 ) * &
876	( nzt_l - nzb + 2 )
877
878	#elif ! defined ( __parallel )
879	message_string = 'multigrid gather/scatter impossible ' // &
880	'in non parallel mode'
881	CALL message( 'init_pegrid', 'PA0237', 1, 2, 0, 6, 0 )
882	#endif
883	ENDIF
884
885	nxl_mg(i) = nxl_l
886	nxr_mg(i) = nxr_l
887	nys_mg(i) = nys_l
888	nyn_mg(i) = nyn_l
889	nzt_mg(i) = nzt_l
890
891	nxl_l = nxl_l / 2
892	nxr_l = nxr_l / 2
893	nys_l = nys_l / 2
894	nyn_l = nyn_l / 2
895	nzt_l = nzt_l / 2
896
897	ENDDO
898
899	!
900	!-- Temporary problem: Currently calculation of maxerror iin routine poismg crashes
901	!-- if grid data are collected on PE0 already on the finest grid level.
902	!-- To be solved later.
903	IF ( maximum_grid_level == mg_switch_to_pe0_level ) THEN
904	message_string = 'grid coarsening on subdomain level cannot be performed'
905	CALL message( 'poismg', 'PA0236', 1, 2, 0, 6, 0 )
906	ENDIF
907
908	ELSE
909
910	maximum_grid_level = 0
911
912	ENDIF
913
914	!
915	!-- Default level 0 tells exchange_horiz that all ghost planes have to be
916	!-- exchanged. grid_level is adjusted in poismg, where only one ghost plane
917	!-- is required.
918	grid_level = 0
919
920	#if defined( __parallel ) && ! defined ( __check )
921	!
922	!-- Gridpoint number for the exchange of ghost points (y-line for 2D-arrays)
923	ngp_y = nyn - nys + 1 + 2 * nbgp
924
925	!
926	!-- Define new MPI derived datatypes for the exchange of ghost points in
927	!-- x- and y-direction for 2D-arrays (line)
928	CALL MPI_TYPE_VECTOR( nxr-nxl+1+2*nbgp, nbgp, ngp_y, MPI_REAL, type_x, &
929	ierr )
930	CALL MPI_TYPE_COMMIT( type_x, ierr )
931	CALL MPI_TYPE_VECTOR( nxr-nxl+1+2*nbgp, nbgp, ngp_y, MPI_INTEGER, &
932	type_x_int, ierr )
933	CALL MPI_TYPE_COMMIT( type_x_int, ierr )
934
935	CALL MPI_TYPE_VECTOR( nbgp, ngp_y, ngp_y, MPI_REAL, type_y, ierr )
936	CALL MPI_TYPE_COMMIT( type_y, ierr )
937	CALL MPI_TYPE_VECTOR( nbgp, ngp_y, ngp_y, MPI_INTEGER, type_y_int, ierr )
938	CALL MPI_TYPE_COMMIT( type_y_int, ierr )
939
940
941	!
942	!-- Calculate gridpoint numbers for the exchange of ghost points along x
943	!-- (yz-plane for 3D-arrays) and define MPI derived data type(s) for the
944	!-- exchange of ghost points in y-direction (xz-plane).
945	!-- Do these calculations for the model grid and (if necessary) also
946	!-- for the coarser grid levels used in the multigrid method
947	ALLOCATE ( ngp_yz(0:maximum_grid_level), type_xz(0:maximum_grid_level),&
948	type_yz(0:maximum_grid_level) )
949
950	nxl_l = nxl; nxr_l = nxr; nys_l = nys; nyn_l = nyn; nzb_l = nzb; nzt_l = nzt
951
952	!
953	!-- Discern between the model grid, which needs nbgp ghost points and
954	!-- grid levels for the multigrid scheme. In the latter case only one
955	!-- ghost point is necessary.
956	!-- First definition of MPI-datatypes for exchange of ghost layers on normal
957	!-- grid. The following loop is needed for data exchange in poismg.f90.
958	!
959	!-- Determine number of grid points of yz-layer for exchange
960	ngp_yz(0) = (nzt - nzb + 2) * (nyn - nys + 1 + 2 * nbgp)
961
962	!
963	!-- Define an MPI-datatype for the exchange of left/right boundaries.
964	!-- Although data are contiguous in physical memory (which does not
965	!-- necessarily require an MPI-derived datatype), the data exchange between
966	!-- left and right PE's using the MPI-derived type is 10% faster than without.
967	CALL MPI_TYPE_VECTOR( nxr-nxl+1+2nbgp, nbgp(nzt-nzb+2), ngp_yz(0), &
968	MPI_REAL, type_xz(0), ierr )
969	CALL MPI_TYPE_COMMIT( type_xz(0), ierr )
970
971	CALL MPI_TYPE_VECTOR( nbgp, ngp_yz(0), ngp_yz(0), MPI_REAL, type_yz(0), &
972	ierr )
973	CALL MPI_TYPE_COMMIT( type_yz(0), ierr )
974
975	!
976	!-- Definition of MPI-datatypes for multigrid method (coarser level grids)
977	IF ( psolver == 'multigrid' ) THEN
978	!
979	!-- Definition of MPI-datatyoe as above, but only 1 ghost level is used
980	DO i = maximum_grid_level, 1 , -1
981
982	ngp_yz(i) = (nzt_l - nzb_l + 2) * (nyn_l - nys_l + 3)
983
984	CALL MPI_TYPE_VECTOR( nxr_l-nxl_l+3, nzt_l-nzb_l+2, ngp_yz(i), &
985	MPI_REAL, type_xz(i), ierr )
986	CALL MPI_TYPE_COMMIT( type_xz(i), ierr )
987
988	CALL MPI_TYPE_VECTOR( 1, ngp_yz(i), ngp_yz(i), MPI_REAL, type_yz(i), &
989	ierr )
990	CALL MPI_TYPE_COMMIT( type_yz(i), ierr )
991
992	nxl_l = nxl_l / 2
993	nxr_l = nxr_l / 2
994	nys_l = nys_l / 2
995	nyn_l = nyn_l / 2
996	nzt_l = nzt_l / 2
997
998	ENDDO
999
1000	ENDIF
1001	#endif
1002
1003	#if defined( __parallel ) && ! defined ( __check )
1004	!
1005	!-- Setting of flags for inflow/outflow conditions in case of non-cyclic
1006	!-- horizontal boundary conditions.
1007	IF ( pleft == MPI_PROC_NULL ) THEN
1008	IF ( bc_lr == 'dirichlet/radiation' ) THEN
1009	inflow_l = .TRUE.
1010	ELSEIF ( bc_lr == 'radiation/dirichlet' ) THEN
1011	outflow_l = .TRUE.
1012	ENDIF
1013	ENDIF
1014
1015	IF ( pright == MPI_PROC_NULL ) THEN
1016	IF ( bc_lr == 'dirichlet/radiation' ) THEN
1017	outflow_r = .TRUE.
1018	ELSEIF ( bc_lr == 'radiation/dirichlet' ) THEN
1019	inflow_r = .TRUE.
1020	ENDIF
1021	ENDIF
1022
1023	IF ( psouth == MPI_PROC_NULL ) THEN
1024	IF ( bc_ns == 'dirichlet/radiation' ) THEN
1025	outflow_s = .TRUE.
1026	ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN
1027	inflow_s = .TRUE.
1028	ENDIF
1029	ENDIF
1030
1031	IF ( pnorth == MPI_PROC_NULL ) THEN
1032	IF ( bc_ns == 'dirichlet/radiation' ) THEN
1033	inflow_n = .TRUE.
1034	ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN
1035	outflow_n = .TRUE.
1036	ENDIF
1037	ENDIF
1038
1039	!
1040	!-- Broadcast the id of the inflow PE
1041	IF ( inflow_l ) THEN
1042	id_inflow_l = myidx
1043	ELSE
1044	id_inflow_l = 0
1045	ENDIF
1046	IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr )
1047	CALL MPI_ALLREDUCE( id_inflow_l, id_inflow, 1, MPI_INTEGER, MPI_SUM, &
1048	comm1dx, ierr )
1049
1050	!
1051	!-- Broadcast the id of the recycling plane
1052	!-- WARNING: needs to be adjusted in case of inflows other than from left side!
1053	IF ( NINT( recycling_width / dx ) >= nxl .AND. &
1054	NINT( recycling_width / dx ) <= nxr ) THEN
1055	id_recycling_l = myidx
1056	ELSE
1057	id_recycling_l = 0
1058	ENDIF
1059	IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr )
1060	CALL MPI_ALLREDUCE( id_recycling_l, id_recycling, 1, MPI_INTEGER, MPI_SUM, &
1061	comm1dx, ierr )
1062
1063	#elif ! defined ( __parallel )
1064	IF ( bc_lr == 'dirichlet/radiation' ) THEN
1065	inflow_l = .TRUE.
1066	outflow_r = .TRUE.
1067	ELSEIF ( bc_lr == 'radiation/dirichlet' ) THEN
1068	outflow_l = .TRUE.
1069	inflow_r = .TRUE.
1070	ENDIF
1071
1072	IF ( bc_ns == 'dirichlet/radiation' ) THEN
1073	inflow_n = .TRUE.
1074	outflow_s = .TRUE.
1075	ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN
1076	outflow_n = .TRUE.
1077	inflow_s = .TRUE.
1078	ENDIF
1079	#endif
1080
1081	!
1082	!-- At the inflow or outflow, u or v, respectively, have to be calculated for
1083	!-- one more grid point.
1084	IF ( inflow_l .OR. outflow_l ) THEN
1085	nxlu = nxl + 1
1086	ELSE
1087	nxlu = nxl
1088	ENDIF
1089	IF ( inflow_s .OR. outflow_s ) THEN
1090	nysv = nys + 1
1091	ELSE
1092	nysv = nys
1093	ENDIF
1094
1095	!
1096	!-- Allocate wall flag arrays used in the multigrid solver
1097	IF ( psolver == 'multigrid' ) THEN
1098
1099	DO i = maximum_grid_level, 1, -1
1100
1101	SELECT CASE ( i )
1102
1103	CASE ( 1 )
1104	ALLOCATE( wall_flags_1(nzb:nzt_mg(i)+1, &
1105	nys_mg(i)-1:nyn_mg(i)+1, &
1106	nxl_mg(i)-1:nxr_mg(i)+1) )
1107
1108	CASE ( 2 )
1109	ALLOCATE( wall_flags_2(nzb:nzt_mg(i)+1, &
1110	nys_mg(i)-1:nyn_mg(i)+1, &
1111	nxl_mg(i)-1:nxr_mg(i)+1) )
1112
1113	CASE ( 3 )
1114	ALLOCATE( wall_flags_3(nzb:nzt_mg(i)+1, &
1115	nys_mg(i)-1:nyn_mg(i)+1, &
1116	nxl_mg(i)-1:nxr_mg(i)+1) )
1117
1118	CASE ( 4 )
1119	ALLOCATE( wall_flags_4(nzb:nzt_mg(i)+1, &
1120	nys_mg(i)-1:nyn_mg(i)+1, &
1121	nxl_mg(i)-1:nxr_mg(i)+1) )
1122
1123	CASE ( 5 )
1124	ALLOCATE( wall_flags_5(nzb:nzt_mg(i)+1, &
1125	nys_mg(i)-1:nyn_mg(i)+1, &
1126	nxl_mg(i)-1:nxr_mg(i)+1) )
1127
1128	CASE ( 6 )
1129	ALLOCATE( wall_flags_6(nzb:nzt_mg(i)+1, &
1130	nys_mg(i)-1:nyn_mg(i)+1, &
1131	nxl_mg(i)-1:nxr_mg(i)+1) )
1132
1133	CASE ( 7 )
1134	ALLOCATE( wall_flags_7(nzb:nzt_mg(i)+1, &
1135	nys_mg(i)-1:nyn_mg(i)+1, &
1136	nxl_mg(i)-1:nxr_mg(i)+1) )
1137
1138	CASE ( 8 )
1139	ALLOCATE( wall_flags_8(nzb:nzt_mg(i)+1, &
1140	nys_mg(i)-1:nyn_mg(i)+1, &
1141	nxl_mg(i)-1:nxr_mg(i)+1) )
1142
1143	CASE ( 9 )
1144	ALLOCATE( wall_flags_9(nzb:nzt_mg(i)+1, &
1145	nys_mg(i)-1:nyn_mg(i)+1, &
1146	nxl_mg(i)-1:nxr_mg(i)+1) )
1147
1148	CASE ( 10 )
1149	ALLOCATE( wall_flags_10(nzb:nzt_mg(i)+1, &
1150	nys_mg(i)-1:nyn_mg(i)+1, &
1151	nxl_mg(i)-1:nxr_mg(i)+1) )
1152
1153	CASE DEFAULT
1154	message_string = 'more than 10 multigrid levels'
1155	CALL message( 'init_pegrid', 'PA0238', 1, 2, 0, 6, 0 )
1156
1157	END SELECT
1158
1159	ENDDO
1160
1161	ENDIF
1162
1163	!
1164	!-- Calculate the number of groups into which parallel I/O is split.
1165	!-- The default for files which are opened by all PEs (or where each
1166	!-- PE opens his own independent file) is, that all PEs are doing input/output
1167	!-- in parallel at the same time. This might cause performance or even more
1168	!-- severe problems depending on the configuration of the underlying file
1169	!-- system.
1170	!-- First, set the default:
1171	IF ( maximum_parallel_io_streams == -1 .OR. &
1172	maximum_parallel_io_streams > numprocs ) THEN
1173	maximum_parallel_io_streams = numprocs
1174	ENDIF
1175
1176	!
1177	!-- Now calculate the number of io_blocks and the io_group to which the
1178	!-- respective PE belongs. I/O of the groups is done in serial, but in parallel
1179	!-- for all PEs belonging to the same group. A preliminary setting with myid
1180	!-- based on MPI_COMM_WORLD has been done in parin.
1181	io_blocks = numprocs / maximum_parallel_io_streams
1182	io_group = MOD( myid+1, io_blocks )
1183
1184
1185	END SUBROUTINE init_pegrid

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