!> @file user_lpm_init.f90 !--------------------------------------------------------------------------------! ! This file is part of PALM. ! ! 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 1997-2016 Leibniz Universitaet Hannover !--------------------------------------------------------------------------------! ! ! Current revisions: ! ----------------- ! ! ! Former revisions: ! ----------------- ! $Id: user_lpm_init.f90 1818 2016-04-06 15:53:27Z suehring $ ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1416 2014-06-04 16:04:03Z suehring ! load module indices ! ! 1359 2014-04-11 17:15:14Z hoffmann ! New particle structure integrated. ! ! 1320 2014-03-20 08:40:49Z raasch ! kind-parameters added to all INTEGER and REAL declaration statements, ! kinds are defined in new module kinds, ! old module precision_kind is removed, ! 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 ! routine renamed: user_init_particles -> user_lpm_init ! ! 211 2008-11-11 04:46:24Z raasch ! Former file user_interface.f90 split into one file per subroutine ! ! Description: ! ------------ !> Modification of initial particles by the user. !------------------------------------------------------------------------------! SUBROUTINE user_lpm_init USE indices USE kinds USE particle_attributes USE user IMPLICIT NONE INTEGER(iwp) :: ip !< INTEGER(iwp) :: jp !< INTEGER(iwp) :: kp !< INTEGER(iwp) :: n !< ! !-- Here the user-defined actions follow ! DO ip = nxl, nxr ! DO jp = nys, nyn ! DO kp = nzb+1, nzt ! number_of_particles = prt_count(kp,jp,ip) ! particles => grid_particles(kp,jp,ip)%particles(1:number_of_particles) ! IF ( number_of_particles <= 0 ) CYCLE ! DO n = 1, number_of_particles ! ! ENDDO ! ENDDO ! ENDDO ! ENDDO END SUBROUTINE user_lpm_init