revert_kernel.f90

!Crown Copyright 2012 AWE.
!
! This file is part of CloverLeaf.
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! any later version.
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!>  @brief Fortran revert kernel.
!>  @author Wayne Gaudin
!>  @details Takes the half step field data used in the predictor and reverts
!>  it to the start of step data, ready for the corrector.
!>  Note that this does not seem necessary in this proxy-app but should be
!>  left in to remain relevant to the full method.

MODULE revert_kernel_module

CONTAINS

SUBROUTINE revert_kernel(g_mic_device,x_min,x_max,y_min,y_max,density0,density1,energy0,energy1)

  IMPLICIT NONE

  INTEGER :: g_mic_device
  INTEGER :: x_min,x_max,y_min,y_max
  REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+2)    :: density0
  REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+2)    :: density1
  REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+2)    :: energy0
  REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+2)    :: energy1

  INTEGER :: j,k

!DIR$ OFFLOAD TARGET(MIC:g_mic_device) &
!DIR$   in(density0:length(0) alloc_if(.false.) free_if(.false.)) &
!DIR$   in(density1:length(0) alloc_if(.false.) free_if(.false.)) &
!DIR$   in(energy0:length(0) alloc_if(.false.) free_if(.false.)) &
!DIR$   in(energy1:length(0) alloc_if(.false.) free_if(.false.))

!$OMP PARALLEL

!$OMP DO
  DO k=y_min,y_max
    DO j=x_min,x_max
      density1(j,k)=density0(j,k)
    ENDDO
  ENDDO
!$OMP END DO

!$OMP DO
  DO k=y_min,y_max
    DO j=x_min,x_max
      energy1(j,k)=energy0(j,k)
    ENDDO
  ENDDO
!$OMP END DO

!$OMP END PARALLEL

END SUBROUTINE revert_kernel

END MODULE revert_kernel_module