source: palm/trunk/SOURCE/init_coupling.f90 @ 2000

!> @file init_coupling.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 <http://www.gnu.org/licenses/>.
!
! Copyright 1997-2016 Leibniz Universitaet Hannover
!------------------------------------------------------------------------------!
!
! Current revisions:
! -----------------
! Forced header and separation lines into 80 columns
!
! Former revisions:
! ------------------
! $Id: init_coupling.f90 2000 2016-08-20 18:09:15Z knoop $
!
! 1808 2016-04-05 19:44:00Z raasch
! routine local_getenv replaced by standard FORTRAN routine
! 
! 1682 2015-10-07 23:56:08Z knoop
! Code annotations made doxygen readable 
!
! 1320 2014-03-20 08:40:49Z raasch
! ONLY-attribute added to USE-statements,
! kind-parameters added to all INTEGER and REAL declaration statements, 
! kinds are defined in new module kinds, 
! revision history before 2012 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)
!
! 222 2009-01-12 16:04:16Z letzel
! Initial revision
!
! Description:
! ------------
!> Initializing coupling via MPI-1 or MPI-2 if the coupled version of PALM is
!> called.
!------------------------------------------------------------------------------!
  SUBROUTINE init_coupling
 

    USE control_parameters,                                                    &
        ONLY:  coupling_char, coupling_mode
        
    USE kinds
    
    USE pegrid

    IMPLICIT NONE

!
!-- Local variables
    INTEGER(iwp) ::  i            !<
    INTEGER(iwp) ::  inter_color  !<
    
    INTEGER(iwp), DIMENSION(:) ::  bc_data(0:3) = 0  !<

!
!-- Get information about the coupling mode from the environment variable
!-- which has been set by the mpiexec command.
!-- This method is currently not used because the mpiexec command is not
!-- available on some machines
!    CALL GET_ENVIRONMENT_VARIABLE( 'coupling_mode', coupling_mode, i )
!    IF ( i == 0 )  coupling_mode = 'uncoupled'
!    IF ( coupling_mode == 'ocean_to_atmosphere' )  coupling_char = '_O'

!
!-- Get information about the coupling mode from standard input (PE0 only) and
!-- distribute it to the other PEs. If __mpi2 was defined, suggest a 
!-- coupling via MPI-2. Otherwise initate a coupling using MPI-1 only.
!-- In this case, distribute PEs to 2 new communicators.
!-- ATTENTION: numprocs will be reset according to the new communicators
#if defined ( __parallel )

!myid_absolut = myid
    IF ( myid == 0 )  THEN
       READ (*,*,ERR=10,END=10)  coupling_mode, bc_data(1), bc_data(2)
10     CONTINUE
#if defined( __mpi2 )
       IF ( TRIM( coupling_mode ) == 'atmosphere_to_ocean' )  THEN
          i = 1
       ELSEIF ( TRIM( coupling_mode ) == 'ocean_to_atmosphere' )  THEN
          i = 2
       ELSE
          i = 0
       ENDIF
#else
       IF ( TRIM( coupling_mode ) == 'coupled_run' )  THEN
          i = 1
       ELSE
          i = 0
       ENDIF
#endif
       bc_data(0) = i

!
!--    Check if '_O' has to be used as file extension in an uncoupled ocean
!--    run. This is required, if this run shall be continued as a coupled run.
       IF ( TRIM( coupling_mode ) == 'precursor_ocean' )  bc_data(3) = 1

    ENDIF

    CALL MPI_BCAST( bc_data(0), 4, MPI_INTEGER, 0, MPI_COMM_WORLD, ierr )
    i = bc_data(0)

#if defined ( __mpi2 )
    IF ( i == 0 )  THEN
       coupling_mode = 'uncoupled'
    ELSEIF ( i == 1 )  THEN
       coupling_mode = 'atmosphere_to_ocean'
    ELSEIF ( i == 2 )  THEN
       coupling_mode = 'ocean_to_atmosphere'
    ENDIF
    target_id = myid
#else
    IF ( i == 0 ) THEN
       coupling_mode = 'uncoupled'
!
!--    In case of a precursor ocean run, an additional flag file is created.
!--    This is necessary for data_output_2d_on_each_pe = .T.
       IF ( bc_data(3) == 1 )  THEN
          OPEN( 90, FILE='PRECURSOR_OCEAN', FORM='FORMATTED' )
          WRITE ( 90, '(''TRUE'')' )
          CLOSE ( 90 )
       ENDIF
    ELSE
       comm_inter = MPI_COMM_WORLD

       IF ( myid < bc_data(1) ) THEN
          inter_color     = 0
          numprocs        = bc_data(1)
          coupling_mode   = 'atmosphere_to_ocean'
       ELSE
          inter_color     = 1
          numprocs        = bc_data(2)
          coupling_mode   = 'ocean_to_atmosphere'
       ENDIF

       CALL MPI_COMM_SPLIT( MPI_COMM_WORLD, inter_color, 0, comm_palm, ierr )
       comm2d = comm_palm

!
!--    Write a flag file for the ocean model and the other atmosphere
!--    processes.
       OPEN( 90, FILE='COUPLING_PORT_OPENED', FORM='FORMATTED' )
       WRITE ( 90, '(''TRUE'')' )
       CLOSE ( 90 )
    ENDIF
#endif
#endif

!
!-- In case of a precursor ocean run (followed by a coupled run), or a
!-- coupled atmosphere-ocean run, set the file extension for the ocean files
    IF ( TRIM( coupling_mode ) == 'ocean_to_atmosphere' .OR. bc_data(3) == 1 ) &
    THEN
       coupling_char = '_O'
    ENDIF

 END SUBROUTINE init_coupling