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init_particles.f90 @ 149

Last change on this file since 149 was 139, checked in by raasch, 17 years ago

New:
---

Plant canopy model of Watanabe (2004,BLM 112,307-341) added.
It can be switched on by the inipar parameter plant_canopy.
The inipar parameter canopy_mode can be used to prescribe a
plant canopy type. The default case is a homogeneous plant
canopy. Heterogeneous distributions of the leaf area
density and the canopy drag coefficient can be defined in the
new routine user_init_plant_canopy (user_interface).
The inipar parameters lad_surface, lad_vertical_gradient and
lad_vertical_gradient_level can be used in order to
prescribe the vertical profile of leaf area density. The
inipar parameter drag_coefficient determines the canopy
drag coefficient.
Finally, the inipar parameter pch_index determines the
index of the upper boundary of the plant canopy.

Allow new case bc_uv_t = 'dirichlet_0' for channel flow.

For unknown variables (CASE DEFAULT) call new subroutine user_data_output_dvrp

Pressure boundary conditions for vertical walls added to the multigrid solver.
They are applied using new wall flag arrays (wall_flags_..) which are defined
for each grid level. New argument gls added to routine user_init_grid
(user_interface).

Frequence of sorting particles can be controlled with new particles_par
parameter dt_sort_particles. Sorting is moved from the SGS timestep loop in
advec_particles after the end of this loop.

advec_particles, check_parameters, data_output_dvrp, header, init_3d_model, init_grid, init_particles, init_pegrid, modules, package_parin, parin, plant_canopy_model, read_var_list, read_3d_binary, user_interface, write_var_list, write_3d_binary

Changed:

Redefine initial nzb_local as the actual total size of topography (later the
extent of topography in nzb_local is reduced by 1dx at the E topography walls
and by 1dy at the N topography walls to form the basis for nzb_s_inner);
for consistency redefine 'single_building' case.

Vertical profiles now based on nzb_s_inner; they are divided by
ngp_2dh_s_inner (scalars, procucts of scalars) and ngp_2dh (staggered velocity
components and their products, procucts of scalars and velocity components),
respectively.

Allow two instead of one digit to specify isosurface and slicer variables.

Status of 3D-volume NetCDF data file only depends on switch netcdf_64bit_3d (check_open)

prognostic_equations include the respective wall_*flux in the parameter list of
calls of diffusion_s. Same as before, only the values of wall_heatflux(0:4)
can be assigned. At present, wall_humidityflux, wall_qflux, wall_salinityflux,
and wall_scalarflux are kept zero. diffusion_s uses the respective wall_*flux
instead of wall_heatflux. This update serves two purposes:

it avoids errors in calculations with humidity/scalar/salinity and prescribed

non-zero wall_heatflux,

it prepares PALM for a possible assignment of wall fluxes of

humidity/scalar/salinity in a future release.

buoyancy, check_open, data_output_dvrp, diffusion_s, diffusivities, flow_statistics, header, init_3d_model, init_dvrp, init_grid, modules, prognostic_equations

Errors:

Bugfix: summation of sums_l_l in diffusivities.

Several bugfixes in the ocean part: Initial density rho is calculated
(init_ocean). Error in initializing u_init and v_init removed
(check_parameters). Calculation of density flux now starts from
nzb+1 (production_e).

Bugfix: pleft/pright changed to pnorth/psouth in sendrecv of particle tail
numbers along y, small bugfixes in the SGS part (advec_particles)

Bugfix: model_string needed a default value (combine_plot_fields)

Bugfix: wavenumber calculation for even nx in routines maketri (poisfft)

Bugfix: assignment of fluxes at walls

Bugfix: absolute value of f must be used when calculating the Blackadar mixing length (init_1d_model)

advec_particles, check_parameters, combine_plot_fields, diffusion_s, diffusivities, init_ocean, init_1d_model, poisfft, production_e

Property svn:keywords set to Id

File size: 20.5 KB

Line
1	SUBROUTINE init_particles
2
3	!------------------------------------------------------------------------------!
4	! Actual revisions:
5	! -----------------
6	!
7	!
8	! Former revisions:
9	! -----------------
10	! $Id: init_particles.f90 139 2007-11-29 09:37:41Z letzel $
11	!
12	! 117 2007-10-11 03:27:59Z raasch
13	! Sorting of particles only in case of cloud droplets
14	!
15	! 106 2007-08-16 14:30:26Z raasch
16	! variable iran replaced by iran_part
17	!
18	! 82 2007-04-16 15:40:52Z raasch
19	! Preprocessor directives for old systems removed
20	!
21	! 70 2007-03-18 23:46:30Z raasch
22	! displacements for mpi_particle_type changed, age_m initialized,
23	! particles-package is now part of the default code
24	!
25	! 16 2007-02-15 13:16:47Z raasch
26	! Bugfix: MPI_REAL in MPI_ALLREDUCE replaced by MPI_INTEGER
27	!
28	! r4 \| raasch \| 2007-02-13 12:33:16 +0100 (Tue, 13 Feb 2007)
29	! RCS Log replace by Id keyword, revision history cleaned up
30	!
31	! Revision 1.24 2007/02/11 13:00:17 raasch
32	! Bugfix: allocation of tail_mask and new_tail_id in case of restart-runs
33	! Bugfix: __ was missing in a cpp-directive
34	!
35	! Revision 1.1 1999/11/25 16:22:38 raasch
36	! Initial revision
37	!
38	!
39	! Description:
40	! ------------
41	! This routine initializes a set of particles and their attributes (position,
42	! radius, ..). Advection of these particles is carried out by advec_particles,
43	! plotting is done in data_output_dvrp.
44	!------------------------------------------------------------------------------!
45
46	USE arrays_3d
47	USE control_parameters
48	USE grid_variables
49	USE indices
50	USE particle_attributes
51	USE pegrid
52	USE random_function_mod
53
54
55	IMPLICIT NONE
56
57	CHARACTER (LEN=10) :: particle_binary_version, version_on_file
58
59	INTEGER :: i, j, n, nn
60	#if defined( __parallel )
61	INTEGER, DIMENSION(3) :: blocklengths, displacements, types
62	#endif
63	LOGICAL :: uniform_particles_l
64	REAL :: factor, pos_x, pos_y, pos_z, value
65
66
67	#if defined( __parallel )
68	!
69	!-- Define MPI derived datatype for FORTRAN datatype particle_type (see module
70	!-- particle_attributes). Integer length is 4 byte, Real is 8 byte
71	blocklengths(1) = 19; blocklengths(2) = 4; blocklengths(3) = 1
72	displacements(1) = 0; displacements(2) = 152; displacements(3) = 168
73
74	types(1) = MPI_REAL
75	types(2) = MPI_INTEGER
76	types(3) = MPI_UB
77	CALL MPI_TYPE_STRUCT( 3, blocklengths, displacements, types, &
78	mpi_particle_type, ierr )
79	CALL MPI_TYPE_COMMIT( mpi_particle_type, ierr )
80	#endif
81
82	!
83	!-- Check the number of particle groups.
84	IF ( number_of_particle_groups > max_number_of_particle_groups ) THEN
85	PRINT*, '+++ WARNING: init_particles: ', &
86	'max_number_of_particle_groups =', &
87	max_number_of_particle_groups
88	PRINT*, '+++ number_of_particle_groups reset to ', &
89	max_number_of_particle_groups
90	number_of_particle_groups = max_number_of_particle_groups
91	ENDIF
92
93	!
94	!-- Set default start positions, if necessary
95	IF ( psl(1) == 9999999.9 ) psl(1) = -0.5 * dx
96	IF ( psr(1) == 9999999.9 ) psr(1) = ( nx + 0.5 ) * dx
97	IF ( pss(1) == 9999999.9 ) pss(1) = -0.5 * dy
98	IF ( psn(1) == 9999999.9 ) psn(1) = ( ny + 0.5 ) * dy
99	IF ( psb(1) == 9999999.9 ) psb(1) = zu(nz/2)
100	IF ( pst(1) == 9999999.9 ) pst(1) = psb(1)
101
102	IF ( pdx(1) == 9999999.9 .OR. pdx(1) == 0.0 ) pdx(1) = dx
103	IF ( pdy(1) == 9999999.9 .OR. pdy(1) == 0.0 ) pdy(1) = dy
104	IF ( pdz(1) == 9999999.9 .OR. pdz(1) == 0.0 ) pdz(1) = zu(2) - zu(1)
105
106	DO j = 2, number_of_particle_groups
107	IF ( psl(j) == 9999999.9 ) psl(j) = psl(j-1)
108	IF ( psr(j) == 9999999.9 ) psr(j) = psr(j-1)
109	IF ( pss(j) == 9999999.9 ) pss(j) = pss(j-1)
110	IF ( psn(j) == 9999999.9 ) psn(j) = psn(j-1)
111	IF ( psb(j) == 9999999.9 ) psb(j) = psb(j-1)
112	IF ( pst(j) == 9999999.9 ) pst(j) = pst(j-1)
113	IF ( pdx(j) == 9999999.9 .OR. pdx(j) == 0.0 ) pdx(j) = pdx(j-1)
114	IF ( pdy(j) == 9999999.9 .OR. pdy(j) == 0.0 ) pdy(j) = pdy(j-1)
115	IF ( pdz(j) == 9999999.9 .OR. pdz(j) == 0.0 ) pdz(j) = pdz(j-1)
116	ENDDO
117
118	!
119	!-- For the first model run of a possible job chain initialize the
120	!-- particles, otherwise read the particle data from file.
121	IF ( TRIM( initializing_actions ) == 'read_restart_data' &
122	.AND. read_particles_from_restartfile ) THEN
123
124	!
125	!-- Read particle data from previous model run.
126	!-- First open the input unit.
127	IF ( myid_char == '' ) THEN
128	OPEN ( 90, FILE='PARTICLE_RESTART_DATA_IN'//myid_char, &
129	FORM='UNFORMATTED' )
130	ELSE
131	OPEN ( 90, FILE='PARTICLE_RESTART_DATA_IN/'//myid_char, &
132	FORM='UNFORMATTED' )
133	ENDIF
134
135	!
136	!-- First compare the version numbers
137	READ ( 90 ) version_on_file
138	particle_binary_version = '3.0'
139	IF ( TRIM( version_on_file ) /= TRIM( particle_binary_version ) ) THEN
140	IF ( myid == 0 ) THEN
141	PRINT*, '+++ init_particles: version mismatch concerning data ', &
142	'from prior run'
143	PRINT*, ' version on file = "', TRIM( version_on_file ),&
144	'"'
145	PRINT*, ' version in program = "', &
146	TRIM( particle_binary_version ), '"'
147	ENDIF
148	CALL local_stop
149	ENDIF
150
151	!
152	!-- Read some particle parameters and the size of the particle arrays,
153	!-- allocate them and read their contents.
154	READ ( 90 ) bc_par_b, bc_par_lr, bc_par_ns, bc_par_t, &
155	maximum_number_of_particles, maximum_number_of_tailpoints, &
156	maximum_number_of_tails, number_of_initial_particles, &
157	number_of_particles, number_of_particle_groups, &
158	number_of_tails, particle_groups, time_prel, &
159	time_write_particle_data, uniform_particles
160
161	IF ( number_of_initial_particles /= 0 ) THEN
162	ALLOCATE( initial_particles(1:number_of_initial_particles) )
163	READ ( 90 ) initial_particles
164	ENDIF
165
166	ALLOCATE( prt_count(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1), &
167	prt_start_index(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1), &
168	particle_mask(maximum_number_of_particles), &
169	particles(maximum_number_of_particles) )
170
171	READ ( 90 ) prt_count, prt_start_index
172	READ ( 90 ) particles
173
174	IF ( use_particle_tails ) THEN
175	ALLOCATE( particle_tail_coordinates(maximum_number_of_tailpoints,5, &
176	maximum_number_of_tails), &
177	new_tail_id(maximum_number_of_tails), &
178	tail_mask(maximum_number_of_tails) )
179	READ ( 90 ) particle_tail_coordinates
180	ENDIF
181
182	CLOSE ( 90 )
183
184	ELSE
185
186	!
187	!-- Allocate particle arrays and set attributes of the initial set of
188	!-- particles, which can be also periodically released at later times.
189	!-- Also allocate array for particle tail coordinates, if needed.
190	ALLOCATE( prt_count(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1), &
191	prt_start_index(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1), &
192	particle_mask(maximum_number_of_particles), &
193	particles(maximum_number_of_particles) )
194
195	!
196	!-- Initialize all particles with dummy values (otherwise errors may
197	!-- occur within restart runs). The reason for this is still not clear
198	!-- and may be presumably caused by errors in the respective user-interface.
199	particles = particle_type( 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, &
200	0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, &
201	0.0, 0, 0, 0, 0 )
202	particle_groups = particle_groups_type( 0.0, 0.0, 0.0, 0.0 )
203
204	!
205	!-- Set the default particle size used for dvrp plots
206	IF ( dvrp_psize == 9999999.9 ) dvrp_psize = 0.2 * dx
207
208	!
209	!-- Set values for the density ratio and radius for all particle
210	!-- groups, if necessary
211	IF ( density_ratio(1) == 9999999.9 ) density_ratio(1) = 0.0
212	IF ( radius(1) == 9999999.9 ) radius(1) = 0.0
213	DO i = 2, number_of_particle_groups
214	IF ( density_ratio(i) == 9999999.9 ) THEN
215	density_ratio(i) = density_ratio(i-1)
216	ENDIF
217	IF ( radius(i) == 9999999.9 ) radius(i) = radius(i-1)
218	ENDDO
219
220	DO i = 1, number_of_particle_groups
221	IF ( density_ratio(i) /= 0.0 .AND. radius(i) == 0 ) THEN
222	IF ( myid == 0 ) THEN
223	PRINT*, '+++ init_particles: particle group #', i, 'has a', &
224	'density ratio /= 0 but radius = 0'
225	ENDIF
226	CALL local_stop
227	ENDIF
228	particle_groups(i)%density_ratio = density_ratio(i)
229	particle_groups(i)%radius = radius(i)
230	ENDDO
231
232	!
233	!-- Calculate particle positions and store particle attributes, if
234	!-- particle is situated on this PE
235	n = 0
236
237	DO i = 1, number_of_particle_groups
238
239	pos_z = psb(i)
240
241	DO WHILE ( pos_z <= pst(i) )
242
243	pos_y = pss(i)
244
245	DO WHILE ( pos_y <= psn(i) )
246
247	IF ( pos_y >= ( nys - 0.5 ) * dy .AND. &
248	pos_y < ( nyn + 0.5 ) * dy ) THEN
249
250	pos_x = psl(i)
251
252	DO WHILE ( pos_x <= psr(i) )
253
254	IF ( pos_x >= ( nxl - 0.5 ) * dx .AND. &
255	pos_x < ( nxr + 0.5 ) * dx ) THEN
256
257	DO j = 1, particles_per_point
258
259	n = n + 1
260	IF ( n > maximum_number_of_particles ) THEN
261	PRINT*,'+++ init_particles: number of initial', &
262	' particles (', n, ') exceeds'
263	PRINT*,' maximum_number_of_particles (', &
264	maximum_number_of_particles, ') on PE ', &
265	myid
266	#if defined( __parallel )
267	CALL MPI_ABORT( comm2d, 9999, ierr )
268	#else
269	CALL local_stop
270	#endif
271	ENDIF
272	particles(n)%x = pos_x
273	particles(n)%y = pos_y
274	particles(n)%z = pos_z
275	particles(n)%age = 0.0
276	particles(n)%age_m = 0.0
277	particles(n)%dt_sum = 0.0
278	particles(n)%dvrp_psize = dvrp_psize
279	particles(n)%e_m = 0.0
280	particles(n)%speed_x = 0.0
281	particles(n)%speed_x_sgs = 0.0
282	particles(n)%speed_y = 0.0
283	particles(n)%speed_y_sgs = 0.0
284	particles(n)%speed_z = 0.0
285	particles(n)%speed_z_sgs = 0.0
286	particles(n)%origin_x = pos_x
287	particles(n)%origin_y = pos_y
288	particles(n)%origin_z = pos_z
289	particles(n)%radius = particle_groups(i)%radius
290	particles(n)%weight_factor =initial_weighting_factor
291	particles(n)%color = 1
292	particles(n)%group = i
293	particles(n)%tailpoints = 0
294	IF ( use_particle_tails .AND. &
295	MOD( n, skip_particles_for_tail ) == 0 ) THEN
296	number_of_tails = number_of_tails + 1
297	!
298	!-- This is a temporary provisional setting (see
299	!-- further below!)
300	particles(n)%tail_id = number_of_tails
301	ELSE
302	particles(n)%tail_id = 0
303	ENDIF
304
305	ENDDO
306
307	ENDIF
308
309	pos_x = pos_x + pdx(i)
310
311	ENDDO
312
313	ENDIF
314
315	pos_y = pos_y + pdy(i)
316
317	ENDDO
318
319	pos_z = pos_z + pdz(i)
320
321	ENDDO
322
323	ENDDO
324
325	number_of_initial_particles = n
326	number_of_particles = n
327
328	!
329	!-- Calculate the number of particles and tails of the total domain
330	#if defined( __parallel )
331	CALL MPI_ALLREDUCE( number_of_particles, total_number_of_particles, 1, &
332	MPI_INTEGER, MPI_SUM, comm2d, ierr )
333	CALL MPI_ALLREDUCE( number_of_tails, total_number_of_tails, 1, &
334	MPI_INTEGER, MPI_SUM, comm2d, ierr )
335	#else
336	total_number_of_particles = number_of_particles
337	total_number_of_tails = number_of_tails
338	#endif
339
340	!
341	!-- Set a seed value for the random number generator to be exclusively
342	!-- used for the particle code. The generated random numbers should be
343	!-- different on the different PEs.
344	iran_part = iran_part + myid
345
346	!
347	!-- User modification of initial particles
348	CALL user_init_particles
349
350	!
351	!-- Store the initial set of particles for release at later times
352	IF ( number_of_initial_particles /= 0 ) THEN
353	ALLOCATE( initial_particles(1:number_of_initial_particles) )
354	initial_particles(1:number_of_initial_particles) = &
355	particles(1:number_of_initial_particles)
356	ENDIF
357
358	!
359	!-- Add random fluctuation to particle positions
360	IF ( random_start_position ) THEN
361
362	DO n = 1, number_of_initial_particles
363	IF ( psl(particles(n)%group) /= psr(particles(n)%group) ) THEN
364	particles(n)%x = particles(n)%x + &
365	( random_function( iran_part ) - 0.5 ) * &
366	pdx(particles(n)%group)
367	IF ( particles(n)%x <= ( nxl - 0.5 ) * dx ) THEN
368	particles(n)%x = ( nxl - 0.4999999999 ) * dx
369	ELSEIF ( particles(n)%x >= ( nxr + 0.5 ) * dx ) THEN
370	particles(n)%x = ( nxr + 0.4999999999 ) * dx
371	ENDIF
372	ENDIF
373	IF ( pss(particles(n)%group) /= psn(particles(n)%group) ) THEN
374	particles(n)%y = particles(n)%y + &
375	( random_function( iran_part ) - 0.5 ) * &
376	pdy(particles(n)%group)
377	IF ( particles(n)%y <= ( nys - 0.5 ) * dy ) THEN
378	particles(n)%y = ( nys - 0.4999999999 ) * dy
379	ELSEIF ( particles(n)%y >= ( nyn + 0.5 ) * dy ) THEN
380	particles(n)%y = ( nyn + 0.4999999999 ) * dy
381	ENDIF
382	ENDIF
383	IF ( psb(particles(n)%group) /= pst(particles(n)%group) ) THEN
384	particles(n)%z = particles(n)%z + &
385	( random_function( iran_part ) - 0.5 ) * &
386	pdz(particles(n)%group)
387	ENDIF
388	ENDDO
389	ENDIF
390
391	!
392	!-- Sort particles in the sequence the gridboxes are stored in the memory.
393	!-- Only required if cloud droplets are used.
394	IF ( cloud_droplets ) CALL sort_particles
395
396	!
397	!-- Open file for statistical informations about particle conditions
398	IF ( write_particle_statistics ) THEN
399	CALL check_open( 80 )
400	WRITE ( 80, 8000 ) current_timestep_number, simulated_time, &
401	number_of_initial_particles, &
402	maximum_number_of_particles
403	CALL close_file( 80 )
404	ENDIF
405
406	!
407	!-- Check if particles are really uniform in color and radius (dvrp_size)
408	!-- (uniform_particles is preset TRUE)
409	IF ( uniform_particles ) THEN
410	IF ( number_of_initial_particles == 0 ) THEN
411	uniform_particles_l = .TRUE.
412	ELSE
413	n = number_of_initial_particles
414	IF ( MINVAL( particles(1:n)%dvrp_psize ) == &
415	MAXVAL( particles(1:n)%dvrp_psize ) .AND. &
416	MINVAL( particles(1:n)%color ) == &
417	MAXVAL( particles(1:n)%color ) ) THEN
418	uniform_particles_l = .TRUE.
419	ELSE
420	uniform_particles_l = .FALSE.
421	ENDIF
422	ENDIF
423
424	#if defined( __parallel )
425	CALL MPI_ALLREDUCE( uniform_particles_l, uniform_particles, 1, &
426	MPI_LOGICAL, MPI_LAND, comm2d, ierr )
427	#else
428	uniform_particles = uniform_particles_l
429	#endif
430
431	ENDIF
432
433	!
434	!-- Set the beginning of the particle tails and their age
435	IF ( use_particle_tails ) THEN
436	!
437	!-- Choose the maximum number of tails significantly larger than the
438	!-- one initially required
439	factor = 10.0
440	value = number_of_tails
441	DO WHILE ( value / 10.0 >= 1.0 )
442	factor = factor * 10.0
443	value = value / 10.0
444	ENDDO
445	maximum_number_of_tails = factor * INT( value )
446
447	ALLOCATE( particle_tail_coordinates(maximum_number_of_tailpoints,5, &
448	maximum_number_of_tails), &
449	new_tail_id(maximum_number_of_tails), &
450	tail_mask(maximum_number_of_tails) )
451
452	particle_tail_coordinates = 0.0
453	minimum_tailpoint_distance = minimum_tailpoint_distance**2
454	number_of_initial_tails = number_of_tails
455
456	nn = 0
457	DO n = 1, number_of_particles
458	!
459	!-- Only for those particles marked above with a provisional tail_id
460	!-- tails will be created. Particles now get their final tail_id.
461	IF ( particles(n)%tail_id /= 0 ) THEN
462
463	nn = nn + 1
464	particles(n)%tail_id = nn
465
466	particle_tail_coordinates(1,1,nn) = particles(n)%x
467	particle_tail_coordinates(1,2,nn) = particles(n)%y
468	particle_tail_coordinates(1,3,nn) = particles(n)%z
469	particle_tail_coordinates(1,4,nn) = particles(n)%color
470	particles(n)%tailpoints = 1
471	IF ( minimum_tailpoint_distance /= 0.0 ) THEN
472	particle_tail_coordinates(2,1,nn) = particles(n)%x
473	particle_tail_coordinates(2,2,nn) = particles(n)%y
474	particle_tail_coordinates(2,3,nn) = particles(n)%z
475	particle_tail_coordinates(2,4,nn) = particles(n)%color
476	particle_tail_coordinates(1:2,5,nn) = 0.0
477	particles(n)%tailpoints = 2
478	ENDIF
479
480	ENDIF
481	ENDDO
482	ENDIF
483
484	!
485	!-- Plot initial positions of particles (only if particle advection is
486	!-- switched on from the beginning of the simulation (t=0))
487	IF ( particle_advection_start == 0.0 ) CALL data_output_dvrp
488
489	ENDIF
490
491	!
492	!-- Check boundary condition and set internal variables
493	SELECT CASE ( bc_par_b )
494
495	CASE ( 'absorb' )
496	ibc_par_b = 1
497
498	CASE ( 'reflect' )
499	ibc_par_b = 2
500
501	CASE DEFAULT
502	IF ( myid == 0 ) THEN
503	PRINT*,'+++ init_particles: unknown boundary condition ', &
504	'bc_par_b = "', TRIM( bc_par_b ), '"'
505	ENDIF
506	CALL local_stop
507
508	END SELECT
509	SELECT CASE ( bc_par_t )
510
511	CASE ( 'absorb' )
512	ibc_par_t = 1
513
514	CASE ( 'reflect' )
515	ibc_par_t = 2
516
517	CASE DEFAULT
518	IF ( myid == 0 ) THEN
519	PRINT*,'+++ init_particles: unknown boundary condition ', &
520	'bc_par_t = "', TRIM( bc_par_t ), '"'
521	ENDIF
522	CALL local_stop
523
524	END SELECT
525	SELECT CASE ( bc_par_lr )
526
527	CASE ( 'cyclic' )
528	ibc_par_lr = 0
529
530	CASE ( 'absorb' )
531	ibc_par_lr = 1
532
533	CASE ( 'reflect' )
534	ibc_par_lr = 2
535
536	CASE DEFAULT
537	IF ( myid == 0 ) THEN
538	PRINT*,'+++ init_particles: unknown boundary condition ', &
539	'bc_par_lr = "', TRIM( bc_par_lr ), '"'
540	ENDIF
541	CALL local_stop
542
543	END SELECT
544	SELECT CASE ( bc_par_ns )
545
546	CASE ( 'cyclic' )
547	ibc_par_ns = 0
548
549	CASE ( 'absorb' )
550	ibc_par_ns = 1
551
552	CASE ( 'reflect' )
553	ibc_par_ns = 2
554
555	CASE DEFAULT
556	IF ( myid == 0 ) THEN
557	PRINT*,'+++ init_particles: unknown boundary condition ', &
558	'bc_par_ns = "', TRIM( bc_par_ns ), '"'
559	ENDIF
560	CALL local_stop
561
562	END SELECT
563	!
564	!-- Formats
565	8000 FORMAT (I6,1X,F7.2,4X,I6,71X,I6)
566
567	END SUBROUTINE init_particles

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source: palm/trunk/SOURCE/init_particles.f90 @ 149

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