mirror of https://gitlab.com/QEF/q-e.git
120 lines
4.1 KiB
Fortran
120 lines
4.1 KiB
Fortran
!
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! Copyright (C) 2013 Quantum ESPRESSO group
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! This file is distributed under the terms of the
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! GNU General Public License. See the file `License'
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! in the root directory of the present distribution,
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! or http://www.gnu.org/copyleft/gpl.txt .
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!
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!----------------------------------------------------------------------------
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MODULE mp_global
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!----------------------------------------------------------------------------
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!
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! ... Wrapper module, for compatibility. Contains a few "leftover" variables
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! ... used for checks (all the *_file variables, read from data file),
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! ... plus the routine mp_startup initializing MPI, plus the
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! ... routine mp_global_end stopping MPI.
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! ... Do not use this module to reference variables (e.g. communicators)
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! ... belonging to each of the various parallelization levels:
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! ... use the specific modules instead
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!
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USE mp_world, ONLY: mp_world_start, mp_world_end
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USE mp_images
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USE mp_pools
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USE mp_bands
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USE mp_bands_TDDFPT
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USE mp_diag
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!
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IMPLICIT NONE
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SAVE
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!
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! ... number of processors for the various groups: values read from file
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!
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INTEGER :: nproc_file = 1
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INTEGER :: nproc_image_file = 1
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INTEGER :: nproc_pool_file = 1
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INTEGER :: nproc_ortho_file = 1
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INTEGER :: nproc_bgrp_file = 1
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INTEGER :: ntask_groups_file= 1
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!
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CONTAINS
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!
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!-----------------------------------------------------------------------
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SUBROUTINE mp_startup ( my_world_comm, start_images, diag_in_band_group )
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!-----------------------------------------------------------------------
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! ... This wrapper subroutine initializes all parallelization levels.
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! ... If option with_images=.true., processes are organized into images,
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! ... each performing a quasi-indipendent calculation, such as a point
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! .. in configuration space (NEB) or a phonon irrep (PHonon)
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! ... Within each image processes are further subdivided into various
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! ... groups and parallelization levels
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!
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USE command_line_options, ONLY : get_command_line, &
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nimage_, npool_, ndiag_, nband_, ntg_
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USE parallel_include
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!
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IMPLICIT NONE
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INTEGER, INTENT(IN), OPTIONAL :: my_world_comm
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LOGICAL, INTENT(IN), OPTIONAL :: start_images
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LOGICAL, INTENT(IN), OPTIONAL :: diag_in_band_group
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LOGICAL :: do_images
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LOGICAL :: do_diag_in_band
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INTEGER :: my_comm, num_groups, group_id
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!
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my_comm = MPI_COMM_WORLD
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IF ( PRESENT(my_world_comm) ) my_comm = my_world_comm
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!
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CALL mp_world_start( my_comm )
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CALL get_command_line ( )
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!
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do_images = .FALSE.
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IF ( PRESENT(start_images) ) do_images = start_images
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IF ( do_images ) THEN
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CALL mp_start_images ( nimage_, world_comm )
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ELSE
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CALL mp_init_image ( world_comm )
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END IF
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!
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CALL mp_start_pools ( npool_, intra_image_comm )
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CALL mp_start_bands ( nband_, ntg_, intra_pool_comm )
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!
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do_diag_in_band = .FALSE.
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IF ( PRESENT(diag_in_band_group) ) do_diag_in_band = diag_in_band_group
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!
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IF( do_diag_in_band ) THEN
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! used to be one diag group per bgrp
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! with strict hierarchy: POOL > BAND > DIAG
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num_groups = npool_* nimage_ * nband_
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group_id = my_bgrp_id + (my_pool_id + my_image_id * npool_ ) * nband_
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my_comm = intra_bgrp_comm
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ELSE
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! one diag group per pool ( individual k-point level )
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! with band group and diag group both being children of POOL comm
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num_groups = npool_* nimage_
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group_id = my_pool_id + my_image_id * npool_
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my_comm = intra_pool_comm
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END IF
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CALL mp_start_diag ( ndiag_, my_comm, num_groups , group_id )
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!
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RETURN
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!
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END SUBROUTINE mp_startup
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!
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!-----------------------------------------------------------------------
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SUBROUTINE mp_global_end ( )
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!-----------------------------------------------------------------------
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!
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USE mp, ONLY : mp_comm_free
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!
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CALL clean_ortho_group ( )
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CALL mp_comm_free ( intra_bgrp_comm )
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CALL mp_comm_free ( inter_bgrp_comm )
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CALL mp_comm_free ( intra_pool_comm )
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CALL mp_comm_free ( inter_pool_comm )
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CALL mp_world_end( )
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!
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RETURN
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!
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END SUBROUTINE mp_global_end
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!
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END MODULE mp_global
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