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source: palm/trunk/SOURCE/spectra_mod.f90 @ 3246

Last change on this file since 3246 was 3246, checked in by sward, 6 years ago
Added error handling for wrong input parameters
Property svn:keywords set to `Id`
File size: 29.1 KB

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1	!> @file spectra_mod.f90
2	!------------------------------------------------------------------------------!
3	! This file is part of the PALM model system.
4	!
5	! PALM is free software: you can redistribute it and/or modify it under the
6	! terms of the GNU General Public License as published by the Free Software
7	! Foundation, either version 3 of the License, or (at your option) any later
8	! 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 1997-2018 Leibniz Universitaet Hannover
18	!------------------------------------------------------------------------------!
19	!
20	! Current revisions:
21	! -----------------
22	!
23	!
24	! Former revisions:
25	! -----------------
26	! $Id: spectra_mod.f90 3246 2018-09-13 15:14:50Z sward $
27	! Added error handling for input namelist via parin_fail_message
28	!
29	! 3241 2018-09-12 15:02:00Z raasch
30	! unused variables removed
31	!
32	! 3049 2018-05-29 13:52:36Z Giersch
33	! Error messages revised
34	!
35	! 3045 2018-05-28 07:55:41Z Giersch
36	! Error message revised
37	!
38	! 2956 2018-04-10 11:01:03Z Giersch
39	! spectrum_x and spectrum_y will only be allocated if they are not allocated
40	! before (e.g. in case of restart runs)
41	!
42	! 2932 2018-03-26 09:39:22Z maronga
43	! renamed spectra_par to spectra_parameters
44	!
45	! 2841 2018-02-27 15:02:57Z knoop
46	! Bugfix: wrong placement of include 'mpif.h' corrected
47	!
48	! 2718 2018-01-02 08:49:38Z maronga
49	! Corrected "Former revisions" section
50	!
51	! 2696 2017-12-14 17:12:51Z kanani
52	! Change in file header (GPL part)
53	!
54	! 2216 2017-04-28 12:54:20Z suehring
55	!
56	! 2193 2017-03-22 04:21:28Z raasch
57	! Normalization of spectra output adjusted
58	!
59	! 2192 2017-03-22 04:14:10Z raasch
60	! bugfix for index bounds of arrays spectrum_x and spectrum_y
61	!
62	! 2000 2016-08-20 18:09:15Z knoop
63	! Forced header and separation lines into 80 columns
64	!
65	! 1960 2016-07-12 16:34:24Z suehring
66	! Additional default spectra for passive scalar
67	!
68	! 1833 2016-04-07 14:23:03Z raasch
69	! file renamed, reading the spectra_par NAMELIST moved from package_parin to
70	! here
71	!
72	! 1815 2016-04-06 13:49:59Z raasch
73	! bugfix: preprocessor directives included for the non-parallel case
74	!
75	! 1808 2016-04-05 19:44:00Z raasch
76	! MPI module used by default on all machines
77	!
78	! 1786 2016-03-08 05:49:27Z raasch
79	! routine is modularized, filename renamed from calc_spectra to spectrum,
80	! privious data module spectrum moved from modules.f90 to here,
81	! cpp-direktives for spectra removed, immediate return if no spectra levels are
82	! given
83	!
84	! 1682 2015-10-07 23:56:08Z knoop
85	! Code annotations made doxygen readable
86	!
87	! 1575 2015-03-27 09:56:27Z raasch
88	! adjustments for psolver-queries
89	!
90	! 1511 2014-12-16 15:54:16Z suehring
91	! Bugfix concerning spectra normalization
92	!
93	! 1431 2014-07-15 14:47:17Z suehring
94	! Wavenumber-integrated spectra coincide with respective variance.
95	!
96	! 1342 2014-03-26 17:04:47Z kanani
97	! REAL constants defined as wp-kinds
98	!
99	! 1324 2014-03-21 09:13:16Z suehring
100	! Bugfix: nzb_x, nzb_yd, nyn_x, nyn_x, nzt_x, nzt_yd belong to transpose_indices
101	!
102	! 1320 2014-03-20 08:40:49Z raasch
103	! ONLY-attribute added to USE-statements,
104	! kind-parameters added to all INTEGER and REAL declaration statements,
105	! kinds are defined in new module kinds,
106	! revision history before 2012 removed,
107	! comment fields (!:) to be used for variable explanations added to
108	! all variable declaration statements
109	!
110	! 1318 2014-03-17 13:35:16Z raasch
111	! module interfaces removed
112	!
113	! 1216 2013-08-26 09:31:42Z raasch
114	! resorting of array moved to separate routine resort_for_zx,
115	! one argument removed from the transpose_..d routines
116	!
117	! 1120 2013-04-05 15:11:35Z raasch
118	! bugfix: calls of fft_x\|y replaced by fft_x\|y_1d
119	!
120	! 1036 2012-10-22 13:43:42Z raasch
121	! code put under GPL (PALM 3.9)
122	!
123	! 1003 2012-09-14 14:35:53Z raasch
124	! adjustment of array tend for cases with unequal subdomain sizes removed
125	!
126	! Revision 1.1 2001/01/05 15:08:07 raasch
127	! Initial revision
128	!
129	!
130	! Description:
131	! ------------
132	!> Calculate horizontal spectra along x and y.
133	!> ATTENTION: 1d-decomposition along y still needs improvement, because in that
134	!> case the gridpoint number along z still depends on the PE number
135	!> because transpose_xz has to be used (and possibly also
136	!> transpose_zyd needs modification).
137	!------------------------------------------------------------------------------!
138	MODULE spectra_mod
139
140	USE kinds
141
142	PRIVATE
143
144	CHARACTER (LEN=2), DIMENSION(10) :: spectra_direction = 'x'
145	CHARACTER (LEN=10), DIMENSION(10) :: data_output_sp = ' '
146
147	INTEGER(iwp) :: average_count_sp = 0
148	INTEGER(iwp) :: dosp_time_count = 0
149	INTEGER(iwp) :: n_sp_x = 0, n_sp_y = 0
150
151	INTEGER(iwp) :: comp_spectra_level(100) = 999999
152
153	LOGICAL :: calculate_spectra = .FALSE. !< internal switch that spectra are calculated
154	LOGICAL :: spectra_initialized = .FALSE. !< internal switch that spectra related quantities are initialized
155
156	REAL(wp) :: averaging_interval_sp = 9999999.9_wp !< averaging interval for spectra output
157	REAL(wp) :: dt_dosp = 9999999.9_wp !< time interval for spectra output
158	REAL(wp) :: skip_time_dosp = 9999999.9_wp !< no output of spectra data before this interval has passed
159
160	REAL(wp), DIMENSION(:), ALLOCATABLE :: var_d
161
162	REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: spectrum_x, spectrum_y
163
164	SAVE
165
166	INTERFACE calc_spectra
167	MODULE PROCEDURE calc_spectra
168	END INTERFACE calc_spectra
169
170	INTERFACE preprocess_spectra
171	MODULE PROCEDURE preprocess_spectra
172	END INTERFACE preprocess_spectra
173
174	INTERFACE calc_spectra_x
175	MODULE PROCEDURE calc_spectra_x
176	END INTERFACE calc_spectra_x
177
178	INTERFACE calc_spectra_y
179	MODULE PROCEDURE calc_spectra_y
180	END INTERFACE calc_spectra_y
181
182	INTERFACE spectra_check_parameters
183	MODULE PROCEDURE spectra_check_parameters
184	END INTERFACE spectra_check_parameters
185
186	INTERFACE spectra_header
187	MODULE PROCEDURE spectra_header
188	END INTERFACE spectra_header
189
190	INTERFACE spectra_init
191	MODULE PROCEDURE spectra_init
192	END INTERFACE spectra_init
193
194	INTERFACE spectra_parin
195	MODULE PROCEDURE spectra_parin
196	END INTERFACE spectra_parin
197
198	PUBLIC average_count_sp, averaging_interval_sp, calc_spectra, &
199	calculate_spectra, comp_spectra_level, data_output_sp, &
200	dosp_time_count, dt_dosp, n_sp_x, n_sp_y, plot_spectra_level, &
201	skip_time_dosp, spectra_check_parameters, spectra_direction, &
202	spectra_header, spectra_init, spectra_parin, spectrum_x, &
203	spectrum_y, var_d
204
205
206	CONTAINS
207
208	!------------------------------------------------------------------------------!
209	! Description:
210	! ------------
211	!> Parin for &spectra_par for calculating spectra
212	!------------------------------------------------------------------------------!
213	SUBROUTINE spectra_parin
214
215	USE control_parameters, &
216	ONLY: dt_data_output, message_string
217
218	IMPLICIT NONE
219
220	CHARACTER (LEN=80) :: line !< dummy string that contains the current &
221	!< line of the parameter file
222
223	NAMELIST /spectra_par/ averaging_interval_sp, comp_spectra_level, &
224	data_output_sp, dt_dosp, skip_time_dosp, &
225	spectra_direction
226
227	NAMELIST /spectra_parameters/ &
228	averaging_interval_sp, comp_spectra_level, &
229	data_output_sp, dt_dosp, skip_time_dosp, &
230	spectra_direction
231	!
232	!-- Position the namelist-file at the beginning (it was already opened in
233	!-- parin), search for the namelist-group of the package and position the
234	!-- file at this line.
235	line = ' '
236
237	!
238	!-- Try to find the spectra package
239	REWIND ( 11 )
240	line = ' '
241	DO WHILE ( INDEX( line, '&spectra_parameters' ) == 0 )
242	READ ( 11, '(A)', END=12 ) line
243	ENDDO
244	BACKSPACE ( 11 )
245
246	!
247	!-- Read namelist
248	READ ( 11, spectra_parameters, ERR = 10 )
249
250	!
251	!-- Default setting of dt_dosp here (instead of check_parameters), because
252	!-- its current value is needed in init_pegrid
253	IF ( dt_dosp == 9999999.9_wp ) dt_dosp = dt_data_output
254
255	!
256	!-- Set general switch that spectra shall be calculated
257	calculate_spectra = .TRUE.
258
259	GOTO 14
260
261	10 BACKSPACE( 11 )
262	READ( 11 ,fmt='(A)') line
263	CALL parin_fail_message ( 'spectra_parameters', line )
264	!
265	!-- Try to find the old namelist
266	12 REWIND ( 11 )
267	line = ' '
268	DO WHILE ( INDEX( line, '&spectra_par' ) == 0 )
269	READ ( 11, '(A)', END=14 ) line
270	ENDDO
271	BACKSPACE ( 11 )
272
273	!
274	!-- Read namelist
275	READ ( 11, spectra_par, ERR = 13, END = 14 )
276
277
278	message_string = 'namelist spectra_par is deprecated and will be ' // &
279	'removed in near future. Please use namelist ' // &
280	'spectra_parameters instead'
281	CALL message( 'spectra_parin', 'PA0487', 0, 1, 0, 6, 0 )
282	!
283	!-- Default setting of dt_dosp here (instead of check_parameters), because
284	!-- its current value is needed in init_pegrid
285	IF ( dt_dosp == 9999999.9_wp ) dt_dosp = dt_data_output
286
287	!
288	!-- Set general switch that spectra shall be calculated
289	calculate_spectra = .TRUE.
290
291	GOTO 14
292
293	13 BACKSPACE( 11 )
294	READ( 11 ,fmt='(A)') line
295	CALL parin_fail_message ( 'spectra_par', line )
296
297
298	14 CONTINUE
299
300	END SUBROUTINE spectra_parin
301
302
303
304	!------------------------------------------------------------------------------!
305	! Description:
306	! ------------
307	!> Initialization of spectra related variables
308	!------------------------------------------------------------------------------!
309	SUBROUTINE spectra_init
310
311	USE indices, &
312	ONLY: nx, ny, nzb, nzt
313
314	IMPLICIT NONE
315
316	IF ( spectra_initialized ) RETURN
317
318	IF ( dt_dosp /= 9999999.9_wp ) THEN
319
320	IF ( .NOT. ALLOCATED( spectrum_x ) ) THEN
321	ALLOCATE( spectrum_x( 1:nx/2, 1:100, 1:10 ) )
322	spectrum_x = 0.0_wp
323	ENDIF
324
325	IF ( .NOT. ALLOCATED( spectrum_y ) ) THEN
326	ALLOCATE( spectrum_y( 1:ny/2, 1:100, 1:10 ) )
327	spectrum_y = 0.0_wp
328	ENDIF
329
330	ALLOCATE( var_d(nzb:nzt+1) )
331	var_d = 0.0_wp
332	ENDIF
333
334	spectra_initialized = .TRUE.
335
336	END SUBROUTINE spectra_init
337
338
339
340	!------------------------------------------------------------------------------!
341	! Description:
342	! ------------
343	!> Check spectra related quantities
344	!------------------------------------------------------------------------------!
345	SUBROUTINE spectra_check_parameters
346
347	USE control_parameters, &
348	ONLY: averaging_interval, message_string, skip_time_data_output
349
350	IMPLICIT NONE
351
352	!
353	!-- Check the average interval
354	IF ( averaging_interval_sp == 9999999.9_wp ) THEN
355	averaging_interval_sp = averaging_interval
356	ENDIF
357
358	IF ( averaging_interval_sp > dt_dosp ) THEN
359	WRITE( message_string, * ) 'averaging_interval_sp = ', &
360	averaging_interval_sp, ' must be <= dt_dosp = ', dt_dosp
361	CALL message( 'spectra_check_parameters', 'PA0087', 1, 2, 0, 6, 0 )
362	ENDIF
363
364	!
365	!-- Set the default skip time interval for data output, if necessary
366	IF ( skip_time_dosp == 9999999.9_wp ) &
367	skip_time_dosp = skip_time_data_output
368
369	END SUBROUTINE spectra_check_parameters
370
371
372
373	!------------------------------------------------------------------------------!
374	! Description:
375	! ------------
376	!> Header output for spectra
377	!>
378	!> @todo Output of netcdf data format and compression level
379	!------------------------------------------------------------------------------!
380	SUBROUTINE spectra_header ( io )
381
382	USE control_parameters, &
383	ONLY: dt_averaging_input_pr
384
385	! USE netcdf_interface, &
386	! ONLY: netcdf_data_format_string, netcdf_deflate
387
388	IMPLICIT NONE
389
390	! CHARACTER (LEN=40) :: output_format !< internal string
391
392	INTEGER(iwp) :: i !< internal counter
393	INTEGER(iwp), INTENT(IN) :: io !< Unit of the output file
394
395	!
396	!-- Spectra output
397	IF ( dt_dosp /= 9999999.9_wp ) THEN
398	WRITE ( io, 1 )
399
400	! output_format = netcdf_data_format_string
401	! IF ( netcdf_deflate == 0 ) THEN
402	! WRITE ( io, 2 ) output_format
403	! ELSE
404	! WRITE ( io, 3 ) TRIM( output_format ), netcdf_deflate
405	! ENDIF
406	WRITE ( io, 2 ) 'see profiles or other quantities'
407	WRITE ( io, 4 ) dt_dosp
408	IF ( skip_time_dosp /= 0.0_wp ) WRITE ( io, 5 ) skip_time_dosp
409	WRITE ( io, 6 ) ( data_output_sp(i), i = 1,10 ), &
410	( spectra_direction(i), i = 1,10 ), &
411	( comp_spectra_level(i), i = 1,100 ), &
412	averaging_interval_sp, dt_averaging_input_pr
413	ENDIF
414
415	1 FORMAT (' Spectra:')
416	2 FORMAT (' Output format: ',A/)
417	! 3 FORMAT (' Output format: ',A, ' compressed with level: ',I1/)
418	4 FORMAT (' Output every ',F7.1,' s'/)
419	5 FORMAT (' No output during initial ',F8.2,' s')
420	6 FORMAT (' Arrays: ', 10(A5,',')/ &
421	' Directions: ', 10(A5,',')/ &
422	' height levels k = ', 20(I3,',')/ &
423	' ', 20(I3,',')/ &
424	' ', 20(I3,',')/ &
425	' ', 20(I3,',')/ &
426	' ', 19(I3,','),I3,'.'/ &
427	' Time averaged over ', F7.1, ' s,' / &
428	' Profiles for the time averaging are taken every ', &
429	F6.1,' s')
430
431	END SUBROUTINE spectra_header
432
433
434
435	SUBROUTINE calc_spectra
436
437	USE arrays_3d, &
438	ONLY: d, tend
439
440	USE control_parameters, &
441	ONLY: bc_lr_cyc, bc_ns_cyc, message_string, psolver
442
443	USE cpulog, &
444	ONLY: cpu_log, log_point
445
446	USE fft_xy, &
447	ONLY: fft_init
448
449	USE indices, &
450	ONLY: nxl, nxr, nyn, nys, nzb, nzt
451
452	USE kinds
453
454	USE pegrid, &
455	ONLY: myid, pdims
456
457	IMPLICIT NONE
458
459	INTEGER(iwp) :: m !<
460	INTEGER(iwp) :: pr !<
461
462
463	!
464	!-- Check if user gave any levels for spectra to be calculated
465	IF ( comp_spectra_level(1) == 999999 ) RETURN
466
467	CALL cpu_log( log_point(30), 'calc_spectra', 'start' )
468
469	!
470	!-- Initialize spectra related quantities
471	CALL spectra_init
472
473	!
474	!-- Initialize ffts
475	CALL fft_init
476
477	!
478	!-- Reallocate array d in required size
479	IF ( psolver(1:9) == 'multigrid' ) THEN
480	DEALLOCATE( d )
481	ALLOCATE( d(nzb+1:nzt,nys:nyn,nxl:nxr) )
482	ENDIF
483
484	m = 1
485	DO WHILE ( data_output_sp(m) /= ' ' .AND. m <= 10 )
486	!
487	!-- Transposition from z --> x ( y --> x in case of a 1d-decomposition
488	!-- along x)
489	IF ( INDEX( spectra_direction(m), 'x' ) /= 0 ) THEN
490
491	!
492	!-- Calculation of spectra works for cyclic boundary conditions only
493	IF ( .NOT. bc_lr_cyc ) THEN
494
495	message_string = 'non-cyclic lateral boundaries along x do'// &
496	' not & allow calculation of spectra along x'
497	CALL message( 'calc_spectra', 'PA0160', 1, 2, 0, 6, 0 )
498	ENDIF
499
500	CALL preprocess_spectra( m, pr )
501
502	#if defined( __parallel )
503	IF ( pdims(2) /= 1 ) THEN
504	CALL resort_for_zx( d, tend )
505	CALL transpose_zx( tend, d )
506	ELSE
507	CALL transpose_yxd( d, d )
508	ENDIF
509	CALL calc_spectra_x( d, m )
510	#else
511	message_string = 'sorry, calculation of spectra in non paral' // &
512	'lel mode& is still not realized'
513	CALL message( 'calc_spectra', 'PA0161', 1, 2, 0, 6, 0 )
514	#endif
515
516	ENDIF
517
518	!
519	!-- Transposition from z --> y (d is rearranged only in case of a
520	!-- 1d-decomposition along x)
521	IF ( INDEX( spectra_direction(m), 'y' ) /= 0 ) THEN
522
523	!
524	!-- Calculation of spectra works for cyclic boundary conditions only
525	IF ( .NOT. bc_ns_cyc ) THEN
526	IF ( myid == 0 ) THEN
527	message_string = 'non-cyclic lateral boundaries along y' // &
528	' do not & allow calculation of spectra' //&
529	' along y'
530	CALL message( 'calc_spectra', 'PA0162', 1, 2, 0, 6, 0 )
531	ENDIF
532	CALL local_stop
533	ENDIF
534
535	CALL preprocess_spectra( m, pr )
536
537	#if defined( __parallel )
538	CALL transpose_zyd( d, d )
539	CALL calc_spectra_y( d, m )
540	#else
541	message_string = 'sorry, calculation of spectra in non paral' // &
542	'lel mode& is still not realized'
543	CALL message( 'calc_spectra', 'PA0161', 1, 2, 0, 6, 0 )
544	#endif
545
546	ENDIF
547
548	!
549	!-- Increase counter for next spectrum
550	m = m + 1
551
552	ENDDO
553
554	!
555	!-- Increase counter for averaging process in routine plot_spectra
556	average_count_sp = average_count_sp + 1
557
558	CALL cpu_log( log_point(30), 'calc_spectra', 'stop' )
559
560	END SUBROUTINE calc_spectra
561
562
563	!------------------------------------------------------------------------------!
564	! Description:
565	! ------------
566	!> @todo Missing subroutine description.
567	!------------------------------------------------------------------------------!
568	SUBROUTINE preprocess_spectra( m, pr )
569
570	USE arrays_3d, &
571	ONLY: d, pt, q, s, u, v, w
572
573	USE indices, &
574	ONLY: ngp_2dh, nxl, nxr, nyn, nys, nzb, nzt
575
576	USE kinds
577
578	#if defined( __parallel )
579	#if !defined( __mpifh )
580	USE MPI
581	#endif
582	#endif
583
584	USE pegrid, &
585	ONLY: collective_wait, comm2d, ierr
586
587	USE statistics, &
588	ONLY: hom
589
590
591	IMPLICIT NONE
592
593	#if defined( __parallel )
594	#if defined( __mpifh )
595	INCLUDE "mpif.h"
596	#endif
597	#endif
598
599	INTEGER(iwp) :: i !<
600	INTEGER(iwp) :: j !<
601	INTEGER(iwp) :: k !<
602	INTEGER(iwp) :: m !<
603	INTEGER(iwp) :: pr !<
604
605	REAL(wp), DIMENSION(nzb:nzt+1) :: var_d_l
606
607	SELECT CASE ( TRIM( data_output_sp(m) ) )
608
609	CASE ( 'u' )
610	pr = 1
611	d(nzb+1:nzt,nys:nyn,nxl:nxr) = u(nzb+1:nzt,nys:nyn,nxl:nxr)
612
613	CASE ( 'v' )
614	pr = 2
615	d(nzb+1:nzt,nys:nyn,nxl:nxr) = v(nzb+1:nzt,nys:nyn,nxl:nxr)
616
617	CASE ( 'w' )
618	pr = 3
619	d(nzb+1:nzt,nys:nyn,nxl:nxr) = w(nzb+1:nzt,nys:nyn,nxl:nxr)
620
621	CASE ( 'pt' )
622	pr = 4
623	d(nzb+1:nzt,nys:nyn,nxl:nxr) = pt(nzb+1:nzt,nys:nyn,nxl:nxr)
624
625	CASE ( 'q' )
626	pr = 41
627	d(nzb+1:nzt,nys:nyn,nxl:nxr) = q(nzb+1:nzt,nys:nyn,nxl:nxr)
628
629	CASE ( 's' )
630	pr = 117
631	d(nzb+1:nzt,nys:nyn,nxl:nxr) = s(nzb+1:nzt,nys:nyn,nxl:nxr)
632
633	CASE DEFAULT
634	!
635	!-- The DEFAULT case is reached either if the parameter data_output_sp(m)
636	!-- contains a wrong character string or if the user has coded a special
637	!-- case in the user interface. There, the subroutine user_spectra
638	!-- checks which of these two conditions applies.
639	CALL user_spectra( 'preprocess', m, pr )
640
641	END SELECT
642
643	!
644	!-- Subtract horizontal mean from the array, for which spectra have to be
645	!-- calculated. Moreover, calculate variance of the respective quantitiy,
646	!-- later used for normalizing spectra output.
647	var_d_l(:) = 0.0_wp
648	DO i = nxl, nxr
649	DO j = nys, nyn
650	DO k = nzb+1, nzt
651	d(k,j,i) = d(k,j,i) - hom(k,1,pr,0)
652	var_d_l(k) = var_d_l(k) + d(k,j,i) * d(k,j,i)
653	ENDDO
654	ENDDO
655	ENDDO
656	!
657	!-- Compute total variance from local variances
658	var_d(:) = 0.0_wp
659	#if defined( __parallel )
660	IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr )
661	CALL MPI_ALLREDUCE( var_d_l(0), var_d(0), nzt+1-nzb, MPI_REAL, MPI_SUM, &
662	comm2d, ierr )
663	#else
664	var_d(:) = var_d_l(:)
665	#endif
666	var_d(:) = var_d(:) / ngp_2dh(0)
667
668	END SUBROUTINE preprocess_spectra
669
670
671	!------------------------------------------------------------------------------!
672	! Description:
673	! ------------
674	!> @todo Missing subroutine description.
675	!------------------------------------------------------------------------------!
676	SUBROUTINE calc_spectra_x( ddd, m )
677
678	USE fft_xy, &
679	ONLY: fft_x_1d
680
681	USE grid_variables, &
682	ONLY: dx
683
684	USE indices, &
685	ONLY: nx, ny
686
687	USE kinds
688
689	#if defined( __parallel )
690	#if !defined( __mpifh )
691	USE MPI
692	#endif
693	#endif
694
695	USE pegrid, &
696	ONLY: comm2d, ierr, myid
697
698	USE transpose_indices, &
699	ONLY: nyn_x, nys_x, nzb_x, nzt_x
700
701
702	IMPLICIT NONE
703
704	#if defined( __parallel )
705	#if defined( __mpifh )
706	INCLUDE "mpif.h"
707	#endif
708	#endif
709
710	INTEGER(iwp) :: i !<
711	INTEGER(iwp) :: j !<
712	INTEGER(iwp) :: k !<
713	INTEGER(iwp) :: m !<
714	INTEGER(iwp) :: n !<
715
716	REAL(wp) :: exponent !<
717	REAL(wp) :: sum_spec_dum !< wavenumber-integrated spectrum
718
719	REAL(wp), DIMENSION(0:nx) :: work !<
720
721	REAL(wp), DIMENSION(0:nx/2) :: sums_spectra_l !<
722
723	REAL(wp), DIMENSION(0:nx/2,100) :: sums_spectra !<
724
725	REAL(wp), DIMENSION(0:nx,nys_x:nyn_x,nzb_x:nzt_x) :: ddd !<
726
727	!
728	!-- Exponent for geometric average
729	exponent = 1.0_wp / ( ny + 1.0_wp )
730
731	!
732	!-- Loop over all levels defined by the user
733	n = 1
734	DO WHILE ( comp_spectra_level(n) /= 999999 .AND. n <= 100 )
735
736	k = comp_spectra_level(n)
737
738	!
739	!-- Calculate FFT only if the corresponding level is situated on this PE
740	IF ( k >= nzb_x .AND. k <= nzt_x ) THEN
741
742	DO j = nys_x, nyn_x
743
744	work = ddd(0:nx,j,k)
745	CALL fft_x_1d( work, 'forward' )
746
747	ddd(0,j,k) = dx * work(0)**2
748	DO i = 1, nx/2
749	ddd(i,j,k) = dx * ( work(i)2 + work(nx+1-i)2 )
750	ENDDO
751
752	ENDDO
753
754	!
755	!-- Local sum and geometric average of these spectra
756	!-- (WARNING: no global sum should be performed, because floating
757	!-- point overflow may occur)
758	DO i = 0, nx/2
759
760	sums_spectra_l(i) = 1.0_wp
761	DO j = nys_x, nyn_x
762	sums_spectra_l(i) = sums_spectra_l(i) * ddd(i,j,k)**exponent
763	ENDDO
764
765	ENDDO
766
767	ELSE
768
769	sums_spectra_l = 1.0_wp
770
771	ENDIF
772
773	!
774	!-- Global sum of spectra on PE0 (from where they are written on file)
775	sums_spectra(:,n) = 0.0_wp
776	#if defined( __parallel )
777	CALL MPI_BARRIER( comm2d, ierr ) ! Necessary?
778	CALL MPI_REDUCE( sums_spectra_l(0), sums_spectra(0,n), nx/2+1, &
779	MPI_REAL, MPI_PROD, 0, comm2d, ierr )
780	#else
781	sums_spectra(:,n) = sums_spectra_l
782	#endif
783	!
784	!-- Normalize spectra by variance
785	sum_spec_dum = SUM( sums_spectra(1:nx/2,n) )
786
787	IF ( sum_spec_dum /= 0.0_wp ) THEN
788	sums_spectra(1:nx/2,n) = sums_spectra(1:nx/2,n) * &
789	var_d(k) / sum_spec_dum
790	ENDIF
791	n = n + 1
792
793	ENDDO
794	n = n - 1
795
796	IF ( myid == 0 ) THEN
797	!
798	!-- Sum of spectra for later averaging (see routine data_output_spectra)
799	DO i = 1, nx/2
800	DO k = 1, n
801	spectrum_x(i,k,m) = spectrum_x(i,k,m) + sums_spectra(i,k)
802	ENDDO
803	ENDDO
804
805	ENDIF
806	!
807	!-- n_sp_x is needed by data_output_spectra_x
808	n_sp_x = n
809
810	END SUBROUTINE calc_spectra_x
811
812
813	!------------------------------------------------------------------------------!
814	! Description:
815	! ------------
816	!> @todo Missing subroutine description.
817	!------------------------------------------------------------------------------!
818	SUBROUTINE calc_spectra_y( ddd, m )
819
820	USE fft_xy, &
821	ONLY: fft_y_1d
822
823	USE grid_variables, &
824	ONLY: dy
825
826	USE indices, &
827	ONLY: nx, ny
828
829	USE kinds
830
831	#if defined( __parallel )
832	#if !defined( __mpifh )
833	USE MPI
834	#endif
835	#endif
836
837	USE pegrid, &
838	ONLY: comm2d, ierr, myid
839
840	USE transpose_indices, &
841	ONLY: nxl_yd, nxr_yd, nzb_yd, nzt_yd
842
843
844	IMPLICIT NONE
845
846	#if defined( __parallel )
847	#if defined( __mpifh )
848	INCLUDE "mpif.h"
849	#endif
850	#endif
851
852	INTEGER(iwp) :: i !<
853	INTEGER(iwp) :: j !<
854	INTEGER(iwp) :: k !<
855	INTEGER(iwp) :: m !<
856	INTEGER(iwp) :: n !<
857
858	REAL(wp) :: exponent !<
859	REAL(wp) :: sum_spec_dum !< wavenumber-integrated spectrum
860
861	REAL(wp), DIMENSION(0:ny) :: work !<
862
863	REAL(wp), DIMENSION(0:ny/2) :: sums_spectra_l !<
864
865	REAL(wp), DIMENSION(0:ny/2,100) :: sums_spectra !<
866
867	REAL(wp), DIMENSION(0:ny,nxl_yd:nxr_yd,nzb_yd:nzt_yd) :: ddd !<
868
869
870	!
871	!-- Exponent for geometric average
872	exponent = 1.0_wp / ( nx + 1.0_wp )
873
874	!
875	!-- Loop over all levels defined by the user
876	n = 1
877	DO WHILE ( comp_spectra_level(n) /= 999999 .AND. n <= 100 )
878
879	k = comp_spectra_level(n)
880
881	!
882	!-- Calculate FFT only if the corresponding level is situated on this PE
883	IF ( k >= nzb_yd .AND. k <= nzt_yd ) THEN
884
885	DO i = nxl_yd, nxr_yd
886
887	work = ddd(0:ny,i,k)
888	CALL fft_y_1d( work, 'forward' )
889
890	ddd(0,i,k) = dy * work(0)**2
891	DO j = 1, ny/2
892	ddd(j,i,k) = dy * ( work(j)2 + work(ny+1-j)2 )
893	ENDDO
894
895	ENDDO
896
897	!
898	!-- Local sum and geometric average of these spectra
899	!-- (WARNING: no global sum should be performed, because floating
900	!-- point overflow may occur)
901	DO j = 0, ny/2
902
903	sums_spectra_l(j) = 1.0_wp
904	DO i = nxl_yd, nxr_yd
905	sums_spectra_l(j) = sums_spectra_l(j) * ddd(j,i,k)**exponent
906	ENDDO
907
908	ENDDO
909
910	ELSE
911
912	sums_spectra_l = 1.0_wp
913
914	ENDIF
915
916	!
917	!-- Global sum of spectra on PE0 (from where they are written on file)
918	sums_spectra(:,n) = 0.0_wp
919	#if defined( __parallel )
920	CALL MPI_BARRIER( comm2d, ierr ) ! Necessary?
921	CALL MPI_REDUCE( sums_spectra_l(0), sums_spectra(0,n), ny/2+1, &
922	MPI_REAL, MPI_PROD, 0, comm2d, ierr )
923	#else
924	sums_spectra(:,n) = sums_spectra_l
925	#endif
926	!
927	!-- Normalize spectra by variance
928	sum_spec_dum = SUM( sums_spectra(1:ny/2,n) )
929	IF ( sum_spec_dum /= 0.0_wp ) THEN
930	sums_spectra(1:ny/2,n) = sums_spectra(1:ny/2,n) * &
931	var_d(k) / sum_spec_dum
932	ENDIF
933	n = n + 1
934
935	ENDDO
936	n = n - 1
937
938
939	IF ( myid == 0 ) THEN
940	!
941	!-- Sum of spectra for later averaging (see routine data_output_spectra)
942	DO j = 1, ny/2
943	DO k = 1, n
944	spectrum_y(j,k,m) = spectrum_y(j,k,m) + sums_spectra(j,k)
945	ENDDO
946	ENDDO
947
948	ENDIF
949
950	!
951	!-- n_sp_y is needed by data_output_spectra_y
952	n_sp_y = n
953
954	END SUBROUTINE calc_spectra_y
955
956	END MODULE spectra_mod

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