PROGRAM palm !------------------------------------------------------------------------------! ! Current revisions: ! ----------------- ! ! ! Former revisions: ! ----------------- ! $Id: palm.f90 715 2011-03-31 07:36:31Z witha $ ! ! 495 2010-03-02 00:40:15Z raasch ! Particle data for restart runs are only written if write_binary=.T.. ! ! 215 2008-11-18 09:54:31Z raasch ! Initialization of coupled runs modified for MPI-1 and moved to external ! subroutine init_coupling ! ! 197 2008-09-16 15:29:03Z raasch ! Workaround for getting information about the coupling mode ! ! 108 2007-08-24 15:10:38Z letzel ! Get coupling mode from environment variable, change location of debug output ! ! 75 2007-03-22 09:54:05Z raasch ! __vtk directives removed, write_particles is called only in case of particle ! advection switched on, open unit 9 for debug output, ! setting of palm version moved from modules to here ! ! RCS Log replace by Id keyword, revision history cleaned up ! ! Revision 1.10 2006/08/04 14:53:12 raasch ! Distibution of run description header removed, call of header moved behind ! init_3d_model ! ! Revision 1.2 2001/01/25 07:15:06 raasch ! Program name changed to PALM, module test_variables removed. ! Initialization of dvrp logging as well as exit of dvrp moved to new ! subroutines init_dvrp_logging and close_dvrp (file init_dvrp.f90) ! ! Revision 1.1 1997/07/24 11:23:35 raasch ! Initial revision ! ! ! Description: ! ------------ ! Large-Eddy Simulation (LES) model for the convective boundary layer, ! optimized for use on parallel machines (implementation realized using the ! Message Passing Interface (MPI)). The model can also be run on vector machines ! (less well optimized) and workstations. Versions for the different types of ! machines are controlled via cpp-directives. ! Model runs are only feasible using the ksh-script mrun. !------------------------------------------------------------------------------! USE arrays_3d USE constants USE control_parameters USE cpulog USE dvrp_variables USE grid_variables USE indices USE interfaces USE model_1d USE particle_attributes USE pegrid USE spectrum USE statistics IMPLICIT NONE ! !-- Local variables CHARACTER (LEN=9) :: time_to_string CHARACTER (LEN=1) :: cdum INTEGER :: i, run_description_header_i(80) version = 'PALM 3.8' #if defined( __parallel ) ! !-- MPI initialisation. comm2d is preliminary set, because !-- it will be defined in init_pegrid but is used before in cpu_log. CALL MPI_INIT( ierr ) CALL MPI_COMM_SIZE( MPI_COMM_WORLD, numprocs, ierr ) CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) comm_palm = MPI_COMM_WORLD comm2d = MPI_COMM_WORLD ! !-- Initialize PE topology in case of coupled runs CALL init_coupling #endif ! !-- Initialize measuring of the CPU-time remaining to the run CALL local_tremain_ini ! !-- Start of total CPU time measuring. CALL cpu_log( log_point(1), 'total', 'start' ) CALL cpu_log( log_point(2), 'initialisation', 'start' ) ! !-- Open a file for debug output WRITE (myid_char,'(''_'',I4.4)') myid OPEN( 9, FILE='DEBUG'//TRIM( coupling_char )//myid_char, FORM='FORMATTED' ) ! !-- Initialize dvrp logging. Also, one PE maybe split from the global !-- communicator for doing the dvrp output. In that case, the number of !-- PEs available for PALM is reduced by one and communicator comm_palm !-- is changed respectively. #if defined( __parallel ) CALL MPI_COMM_RANK( comm_palm, myid, ierr ) ! !-- TEST OUTPUT (TO BE REMOVED) WRITE(9,*) '*** coupling_mode = "', TRIM( coupling_mode ), '"' CALL LOCAL_FLUSH( 9 ) IF ( TRIM( coupling_mode ) /= 'uncoupled' ) THEN PRINT*, '*** PE', myid, ' Global target PE:', target_id, & TRIM( coupling_mode ) ENDIF #endif CALL init_dvrp_logging ! !-- Read control parameters from NAMELIST files and read environment-variables CALL parin ! !-- Determine processor topology and local array indices CALL init_pegrid ! !-- Generate grid parameters CALL init_grid ! !-- Check control parameters and deduce further quantities CALL check_parameters ! !-- Initialize all necessary variables CALL init_3d_model ! !-- Output of program header IF ( myid == 0 ) CALL header CALL cpu_log( log_point(2), 'initialisation', 'stop' ) ! !-- Set start time in format hh:mm:ss simulated_time_chr = time_to_string( simulated_time ) ! !-- If required, output of initial arrays IF ( do2d_at_begin ) THEN CALL data_output_2d( 'xy', 0 ) CALL data_output_2d( 'xz', 0 ) CALL data_output_2d( 'yz', 0 ) ENDIF IF ( do3d_at_begin ) THEN CALL data_output_3d( 0 ) ENDIF ! !-- Integration of the model equations using timestep-scheme CALL time_integration ! !-- If required, write binary data for restart runs IF ( write_binary(1:4) == 'true' ) THEN ! !-- Write flow field data CALL write_3d_binary ! !-- If required, write particle data IF ( particle_advection ) CALL write_particles ENDIF ! !-- If required, repeat output of header including the required CPU-time IF ( myid == 0 ) CALL header ! !-- If required, final user-defined actions, and !-- last actions on the open files and close files. Unit 14 was opened !-- in write_3d_binary but it is closed here, to allow writing on this !-- unit in routine user_last_actions. CALL cpu_log( log_point(4), 'last actions', 'start' ) CALL user_last_actions IF ( write_binary(1:4) == 'true' ) CALL close_file( 14 ) CALL close_file( 0 ) CALL close_dvrp CALL cpu_log( log_point(4), 'last actions', 'stop' ) #if defined( __mpi2 ) ! !-- Test exchange via intercommunicator in case of a MPI-2 coupling IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN i = 12345 + myid CALL MPI_SEND( i, 1, MPI_INTEGER, myid, 11, comm_inter, ierr ) ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN CALL MPI_RECV( i, 1, MPI_INTEGER, myid, 11, comm_inter, status, ierr ) PRINT*, '### myid: ', myid, ' received from atmosphere: i = ', i ENDIF #endif ! !-- Take final CPU-time for CPU-time analysis CALL cpu_log( log_point(1), 'total', 'stop' ) CALL cpu_statistics #if defined( __parallel ) CALL MPI_FINALIZE( ierr ) #endif END PROGRAM palm