debug_chksm_mod Module Reference

Functions/Subroutines
subroutine	spmd_flush_accel (ncycle, ispmd, nspmd, numnod, numnodg, numnodm, a, itab, weight, nodglob)

Function/Subroutine Documentation

spmd_flush_accel()

subroutine debug_chksm_mod::spmd_flush_accel	(	integer, intent(in)	ncycle,
		integer, intent(in)	ispmd,
		integer, intent(in)	nspmd,
		integer, intent(in)	numnod,
		integer, intent(in)	numnodg,
		integer, intent(in)	numnodm,
		dimension(3,numnod), intent(in)	a,
		integer, dimension(numnod), intent(in)	itab,
		integer, dimension(numnod), intent(in)	weight,
		integer, dimension(numnod), intent(in)	nodglob )

Parameters

[in]	ncycle	current cycle
[in]	ispmd	MPI rank
[in]	nspmd	number of MPI processes
[in]	numnod	number of nodes on the current MPI process
[in]	numnodg	total number of nodes
[in]	numnodm	maximum number of nodes over the MPI processes
[in]	itab	user node id
[in]	weight	weight of the node (1 on the processor that assembles the forces, 0 elsewhere)
[in]	nodglob	global node id

Definition at line 42 of file spmd_flush_accel.F.

C-----------------------------------------------
C   M o d u l e s
C----------------------------------------------- 
      USE checksum_mod , ONLY : double_array_checksum
C-----------------------------------------------
C   I m p l i c i t   T y p e s
C-----------------------------------------------
        USE spmd_comm_world_mod, ONLY : spmd_comm_world
#include      "implicit_f.inc"
C-----------------------------------------------
C   C o m m o n   B l o c k s
C-----------------------------------------------
#include      "units_c.inc"
C-----------------------------------------------
C   M e s s a g e   P a s s i n g
C-----------------------------------------------
#include "spmd.inc"
C-----------------------------------------------
C   D u m m y   A r g u m e n t s
C-----------------------------------------------
      INTEGER, INTENT(IN) :: NCYCLE !< current cycle
      INTEGER, INTENT(IN) :: ISPMD !< MPI rank
      INTEGER, INTENT(IN) :: NSPMD !< number of MPI processes
      INTEGER, INTENT(IN) :: NUMNOD !< number of nodes on the current MPI process 
      INTEGER, INTENT(IN) :: NUMNODG !< total number of nodes 
      INTEGER, INTENT(IN) :: NUMNODM !< maximum number of nodes over the MPI processes 
      INTEGER, INTENT(IN) :: ITAB(NUMNOD) !< user node id
      INTEGER, INTENT(IN) :: WEIGHT(NUMNOD) !< weight of the node (1 on the processor that assembles the forces, 0 elsewhere)
      INTEGER, INTENT(IN) :: NODGLOB(NUMNOD) !< global node id 
      my_real, INTENT(IN) :: a(3,numnod) !< nodal acceleration
C-----------------------------------------------
C   L o c a l  V a r i a b l e s
C-----------------------------------------------
#ifdef MPI
      INTEGER STATUS(MPI_STATUS_SIZE),IERROR
#endif
 
      INTEGER :: MSGOFF,MSGOFF0,MSGTYP !< MPI messages
      INTEGER :: I,K,N,NODE_GLOBAL_ID !< loop indices
      INTEGER, DIMENSION(:), ALLOCATABLE :: NODES_TO_SEND
      DOUBLE PRECISION, DIMENSION(:,:), ALLOCATABLE :: AGLOB,NODES_TO_RECV
      INTEGER :: CHECKSUM !< checksum of the nodal acceleration
      DATA msgoff0/176/
      DATA msgoff/177/
C-----------------------------------------------
C   S o u r c e  L i n e s
C-----------------------------------------------
 
      IF(ispmd == 0) THEN
        ALLOCATE(nodes_to_recv(4,numnodg))
      ENDIF
 
      ALLOCATE(nodes_to_send(max(numnod,numnodm)))
      ALLOCATE(aglob(4,max(numnodm,numnod)))
 
      IF (ispmd/=0) THEN
#ifdef MPI
        n = 0
        DO i = 1, numnod
          IF (weight(i)==1) THEN
            n = n+1
            nodes_to_send(n) = nodglob(i)
            aglob(1,n) = itab(i)
            aglob(2,n) = a(1,i)
            aglob(3,n) = a(2,i)
            aglob(4,n) = a(3,i)
          END IF
        END DO
        msgtyp=msgoff0
        CALL mpi_send(nodes_to_send,n,mpi_integer,
     .                0,msgtyp,
     .                spmd_comm_world,ierror)
        msgtyp=msgoff
        CALL mpi_send(aglob,4*n,mpi_double_precision,
     .                0,msgtyp,
     .                spmd_comm_world,ierror)
#endif
      ELSE ! ISPMD == 0
 
        DO i=1,numnod
          IF (weight(i)==1) THEN
            node_global_id = nodglob(i)
            nodes_to_recv(1,node_global_id) = itab(i)
            nodes_to_recv(2,node_global_id) =  a(1,i)
            nodes_to_recv(3,node_global_id) =  a(2,i)
            nodes_to_recv(4,node_global_id) =  a(3,i)
          ENDIF
        ENDDO
#ifdef MPI
        DO k=2,nspmd
          msgtyp=msgoff0
          CALL mpi_recv(nodes_to_send,numnodm,mpi_integer,
     .                  k-1,msgtyp,
     .                  spmd_comm_world,status,ierror)
          CALL mpi_get_count(status,mpi_integer,n,ierror)
          msgtyp=msgoff
          CALL mpi_recv(aglob,4*n,mpi_double_precision,
     .                  k-1,msgtyp,
     .                  spmd_comm_world,status,ierror)
          DO i=1,n
            node_global_id = nodes_to_send(i)
            nodes_to_recv(1,node_global_id) = aglob(1,i)
            nodes_to_recv(2,node_global_id) = aglob(2,i)
            nodes_to_recv(3,node_global_id) = aglob(3,i)
            nodes_to_recv(4,node_global_id) = aglob(4,i)
          ENDDO
 
        END DO
#endif
        checksum = double_array_checksum(nodes_to_recv,numnodg,4)
        WRITE(iout,*) ncycle, "CHECKSUM:",checksum
 
      ENDIF
      IF(ALLOCATED(nodes_to_send))  DEALLOCATE(nodes_to_send)
      IF(ALLOCATED(aglob))   DEALLOCATE(aglob)
      IF(ALLOCATED(nodes_to_recv)) DEALLOCATE(nodes_to_recv)
      RETURN