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revert_kernel.f90
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revert_kernel.f90
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!Crown Copyright 2012 AWE.
!
! This file is part of CloverLeaf.
!
! CloverLeaf 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.
!
! CloverLeaf 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
! CloverLeaf. If not, see http://www.gnu.org/licenses/.
!> @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(x_min,x_max,y_min,y_max,density0,density1,energy0,energy1)
IMPLICIT NONE
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
!$OMP PARALLEL
!$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