!> @file lpm_write_exchange_statistics.f90 !------------------------------------------------------------------------------! ! This file is part of the PALM model system. ! ! PALM is free software: you can redistribute it and/or modify it under the ! terms of the GNU General Public License as published by the Free Software ! Foundation, either version 3 of the License, or (at your option) any later ! version. ! ! PALM is distributed in the hope that it will be useful, but WITHOUT ANY ! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR ! A PARTICULAR PURPOSE. See the GNU General Public License for more details. ! ! You should have received a copy of the GNU General Public License along with ! PALM. If not, see . ! ! Copyright 1997-2019 Leibniz Universitaet Hannover !------------------------------------------------------------------------------! ! ! Current revisions: ! ------------------ ! ! ! Former revisions: ! ----------------- ! $Id: lpm_write_exchange_statistics.f90 3655 2019-01-07 16:51:22Z eckhard $ ! unused variables removed ! ! 2967 2018-04-13 11:22:08Z raasch ! nesting routine is only called if nesting is switched on ! bugfix: missing parallel cpp-directives added ! ! 2841 2018-02-27 15:02:57Z knoop ! Bugfix: wrong placement of include 'mpif.h' corrected, ! kinds module added and pegrid module scope restricted ! ! 2801 2018-02-14 16:01:55Z thiele ! Introduce particle transfer in nested models. ! ! 2718 2018-01-02 08:49:38Z maronga ! Corrected "Former revisions" section ! ! 2696 2017-12-14 17:12:51Z kanani ! Change in file header (GPL part) ! ! 2265 2017-06-08 16:58:28Z schwenkel ! Unused variables removed. ! ! 2101 2017-01-05 16:42:31Z suehring ! ! 2000 2016-08-20 18:09:15Z knoop ! Forced header and separation lines into 80 columns ! ! 1822 2016-04-07 07:49:42Z hoffmann ! Unused variables removed. ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1359 2014-04-11 17:15:14Z hoffmann ! New particle structure integrated. ! ! 1320 2014-03-20 08:40:49Z raasch ! ONLY-attribute added to USE-statements, ! comment fields (!:) to be used for variable explanations added to ! all variable declaration statements ! ! 1036 2012-10-22 13:43:42Z raasch ! code put under GPL (PALM 3.9) ! ! 849 2012-03-15 10:35:09Z raasch ! initial revision (former part of advec_particles) ! ! ! Description: ! ------------ !> Write particle statistics (total particle numbers and number of particles !> exchanged between subdomains) on ASCII file. !> !> @attention Output format of this file could be further improved! At current !> stage it is only a test output. !------------------------------------------------------------------------------! SUBROUTINE lpm_write_exchange_statistics #if defined( __parallel ) && !defined( __mpifh ) USE MPI #endif USE control_parameters, & ONLY: current_timestep_number, dt_3d, simulated_time USE indices, & ONLY: nxl, nxr, nys, nyn, nzb, nzt USE kinds USE particle_attributes, & ONLY: number_of_particles, prt_count, trlp_count_sum, & trlp_count_recv_sum, trnp_count_sum, trnp_count_recv_sum, & trrp_count_sum, trrp_count_recv_sum, trsp_count_sum, & trsp_count_recv_sum USE pmc_particle_interface, & ONLY: pmcp_g_print_number_of_particles USE pegrid, & ONLY: comm2d, ierr, pleft, pright, psouth, pnorth USE pmc_interface, & ONLY: nested_run IMPLICIT NONE #if defined( __parallel ) && defined( __mpifh ) INCLUDE "mpif.h" #endif INTEGER(iwp) :: ip !< INTEGER(iwp) :: jp !< INTEGER(iwp) :: kp !< INTEGER(iwp) :: tot_number_of_particles ! !-- Determine the current number of particles number_of_particles = 0 DO ip = nxl, nxr DO jp = nys, nyn DO kp = nzb+1, nzt number_of_particles = number_of_particles & + prt_count(kp,jp,ip) ENDDO ENDDO ENDDO CALL check_open( 80 ) #if defined( __parallel ) WRITE ( 80, 8000 ) current_timestep_number+1, simulated_time+dt_3d, & number_of_particles, pleft, trlp_count_sum, & trlp_count_recv_sum, pright, trrp_count_sum, & trrp_count_recv_sum, psouth, trsp_count_sum, & trsp_count_recv_sum, pnorth, trnp_count_sum, & trnp_count_recv_sum #else WRITE ( 80, 8000 ) current_timestep_number+1, simulated_time+dt_3d, & number_of_particles #endif CALL close_file( 80 ) IF ( number_of_particles > 0 ) THEN WRITE(9,*) 'number_of_particles ', number_of_particles, & current_timestep_number + 1, simulated_time + dt_3d ENDIF #if defined( __parallel ) CALL MPI_ALLREDUCE( number_of_particles, tot_number_of_particles, 1, & MPI_INTEGER, MPI_SUM, comm2d, ierr ) #else tot_number_of_particles = number_of_particles #endif IF ( nested_run ) THEN CALL pmcp_g_print_number_of_particles( simulated_time+dt_3d, & tot_number_of_particles) ENDIF ! !-- Formats 8000 FORMAT (I6,1X,F7.2,4X,I10,5X,4(I3,1X,I4,'/',I4,2X),6X,I10) END SUBROUTINE lpm_write_exchange_statistics