source: palm/trunk/SOURCE/lpm_write_exchange_statistics.f90 @ 3049

Last change on this file since 3049 was 2967, checked in by raasch, 3 years ago

bugfix: missing parallel cpp-directives added

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File size: 5.6 KB
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1!> @file lpm_write_exchange_statistics.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: lpm_write_exchange_statistics.f90 2967 2018-04-13 11:22:08Z Giersch $
27! nesting routine is only called if nesting is switched on
28! bugfix: missing parallel cpp-directives added
29!
30! 2841 2018-02-27 15:02:57Z knoop
31! Bugfix: wrong placement of include 'mpif.h' corrected,
32! kinds module added and pegrid module scope restricted
33!
34! 2801 2018-02-14 16:01:55Z thiele
35! Introduce particle transfer in nested models.
36!
37! 2718 2018-01-02 08:49:38Z maronga
38! Corrected "Former revisions" section
39!
40! 2696 2017-12-14 17:12:51Z kanani
41! Change in file header (GPL part)
42!
43! 2265 2017-06-08 16:58:28Z schwenkel
44! Unused variables removed.
45!
46! 2101 2017-01-05 16:42:31Z suehring
47!
48! 2000 2016-08-20 18:09:15Z knoop
49! Forced header and separation lines into 80 columns
50!
51! 1822 2016-04-07 07:49:42Z hoffmann
52! Unused variables removed.
53!
54! 1682 2015-10-07 23:56:08Z knoop
55! Code annotations made doxygen readable
56!
57! 1359 2014-04-11 17:15:14Z hoffmann
58! New particle structure integrated.
59!
60! 1320 2014-03-20 08:40:49Z raasch
61! ONLY-attribute added to USE-statements,
62! comment fields (!:) to be used for variable explanations added to
63! all variable declaration statements
64!
65! 1036 2012-10-22 13:43:42Z raasch
66! code put under GPL (PALM 3.9)
67!
68! 849 2012-03-15 10:35:09Z raasch
69! initial revision (former part of advec_particles)
70!
71!
72! Description:
73! ------------
74!> Write particle statistics (total particle numbers and number of particles
75!> exchanged between subdomains) on ASCII file.
76!>
77!> @attention Output format of this file could be further improved! At current
78!>            stage it is only a test output.
79!------------------------------------------------------------------------------!
80 SUBROUTINE lpm_write_exchange_statistics
81
82#if defined( __parallel )  &&  !defined( __mpifh )
83    USE MPI
84#endif
85
86    USE control_parameters,                                                    &
87        ONLY:  current_timestep_number, dt_3d, simulated_time
88
89    USE indices,                                                               &
90        ONLY:  nxl, nxr, nys, nyn, nzb, nzt
91
92    USE kinds
93
94    USE particle_attributes,                                                   &
95        ONLY:  grid_particles,  number_of_particles, prt_count,                &
96               trlp_count_sum, trlp_count_recv_sum, trnp_count_sum,            &
97               trnp_count_recv_sum, trrp_count_sum, trrp_count_recv_sum,       &
98               trsp_count_sum, trsp_count_recv_sum
99
100    USE pmc_particle_interface,                                                &
101        ONLY:  pmcp_g_print_number_of_particles
102
103    USE pegrid,                                                                &
104        ONLY:  comm2d, ierr, pleft, pright, psouth, pnorth
105
106    USE pmc_interface,                                                         &
107        ONLY: nested_run
108
109    IMPLICIT NONE
110
111#if defined( __parallel )  &&  defined( __mpifh )
112    INCLUDE "mpif.h"
113#endif
114
115    INTEGER(iwp) :: ip         !<
116    INTEGER(iwp) :: jp         !<
117    INTEGER(iwp) :: kp         !<
118    INTEGER(iwp) :: tot_number_of_particles
119
120
121
122!
123!-- Determine the current number of particles
124    number_of_particles         = 0
125    DO  ip = nxl, nxr
126       DO  jp = nys, nyn
127          DO  kp = nzb+1, nzt
128             number_of_particles = number_of_particles                         &
129                                     + prt_count(kp,jp,ip)
130          ENDDO
131       ENDDO
132    ENDDO
133
134    CALL check_open( 80 )
135#if defined( __parallel )
136    WRITE ( 80, 8000 )  current_timestep_number+1, simulated_time+dt_3d, &
137                        number_of_particles, pleft, trlp_count_sum,      &
138                        trlp_count_recv_sum, pright, trrp_count_sum,     &
139                        trrp_count_recv_sum, psouth, trsp_count_sum,     &
140                        trsp_count_recv_sum, pnorth, trnp_count_sum,     &
141                        trnp_count_recv_sum
142#else
143    WRITE ( 80, 8000 )  current_timestep_number+1, simulated_time+dt_3d, &
144                        number_of_particles
145#endif
146    CALL close_file( 80 )
147
148    IF ( number_of_particles > 0 ) THEN
149        WRITE(9,*) 'number_of_particles ', number_of_particles,                &
150                    current_timestep_number + 1, simulated_time + dt_3d
151    ENDIF
152
153#if defined( __parallel )
154    CALL MPI_ALLREDUCE( number_of_particles, tot_number_of_particles, 1,       &
155                        MPI_INTEGER, MPI_SUM, comm2d, ierr )
156#else
157    tot_number_of_particles = number_of_particles
158#endif
159
160    IF ( nested_run )  THEN
161       CALL pmcp_g_print_number_of_particles( simulated_time+dt_3d,            &
162                                              tot_number_of_particles)
163    ENDIF
164
165!
166!-- Formats
1678000 FORMAT (I6,1X,F7.2,4X,I10,5X,4(I3,1X,I4,'/',I4,2X),6X,I10)
168
169
170 END SUBROUTINE lpm_write_exchange_statistics
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