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PdV_kernel.f90
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PdV_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 PdV kernel.
!> @author Wayne Gaudin
!> @details Calculates the change in energy and density in a cell using the
!> change on cell volume due to the velocity gradients in a cell. The time
!> level of the velocity data depends on whether it is invoked as the
!> predictor or corrector.
MODULE PdV_kernel_module
CONTAINS
SUBROUTINE PdV_kernel(predict, &
x_min,x_max,y_min,y_max,dt, &
xarea,yarea,volume, &
density0, &
density1, &
energy0, &
energy1, &
pressure, &
viscosity, &
xvel0, &
xvel1, &
yvel0, &
yvel1, &
volume_change )
IMPLICIT NONE
LOGICAL :: predict
INTEGER :: x_min,x_max,y_min,y_max
REAL(KIND=8) :: dt
REAL(KIND=8), DIMENSION(x_min-2:x_max+3,y_min-2:y_max+2) :: xarea
REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+3) :: yarea
REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+2) :: volume
REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+2) :: density0,energy0
REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+2) :: pressure
REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+2) :: density1,energy1
REAL(KIND=8), DIMENSION(x_min-2:x_max+2,y_min-2:y_max+2) :: viscosity
REAL(KIND=8), DIMENSION(x_min-2:x_max+3,y_min-2:y_max+3) :: xvel0,yvel0
REAL(KIND=8), DIMENSION(x_min-2:x_max+3,y_min-2:y_max+3) :: xvel1,yvel1
REAL(KIND=8), DIMENSION(x_min-2:x_max+3,y_min-2:y_max+3) :: volume_change
INTEGER :: j,k
REAL(KIND=8) :: recip_volume,energy_change,min_cell_volume
REAL(KIND=8) :: right_flux,left_flux,top_flux,bottom_flux,total_flux
!$omp PARALLEL
IF(predict)THEN
!$OMP DO PRIVATE(right_flux,left_flux,top_flux,bottom_flux,total_flux,min_cell_volume, &
!$OMP energy_change,recip_volume)
DO k=y_min,y_max
DO j=x_min,x_max
left_flux= (xarea(j ,k )*(xvel0(j ,k )+xvel0(j ,k+1) &
+xvel0(j ,k )+xvel0(j ,k+1)))*0.25_8*dt*0.5
right_flux= (xarea(j+1,k )*(xvel0(j+1,k )+xvel0(j+1,k+1) &
+xvel0(j+1,k )+xvel0(j+1,k+1)))*0.25_8*dt*0.5
bottom_flux=(yarea(j ,k )*(yvel0(j ,k )+yvel0(j+1,k ) &
+yvel0(j ,k )+yvel0(j+1,k )))*0.25_8*dt*0.5
top_flux= (yarea(j ,k+1)*(yvel0(j ,k+1)+yvel0(j+1,k+1) &
+yvel0(j ,k+1)+yvel0(j+1,k+1)))*0.25_8*dt*0.5
total_flux=right_flux-left_flux+top_flux-bottom_flux
volume_change(j,k)=volume(j,k)/(volume(j,k)+total_flux)
min_cell_volume=MIN(volume(j,k)+right_flux-left_flux+top_flux-bottom_flux &
,volume(j,k)+right_flux-left_flux &
,volume(j,k)+top_flux-bottom_flux)
recip_volume=1.0/volume(j,k)
energy_change=(pressure(j,k)/density0(j,k)+viscosity(j,k)/density0(j,k))*total_flux*recip_volume
energy1(j,k)=energy0(j,k)-energy_change
density1(j,k)=density0(j,k)*volume_change(j,k)
ENDDO
ENDDO
!$OMP END DO
ELSE
!$OMP DO PRIVATE(right_flux,left_flux,top_flux,bottom_flux,total_flux,min_cell_volume, &
!$OMP energy_change,recip_volume)
DO k=y_min,y_max
DO j=x_min,x_max
left_flux= (xarea(j ,k )*(xvel0(j ,k )+xvel0(j ,k+1) &
+xvel1(j ,k )+xvel1(j ,k+1)))*0.25_8*dt
right_flux= (xarea(j+1,k )*(xvel0(j+1,k )+xvel0(j+1,k+1) &
+xvel1(j+1,k )+xvel1(j+1,k+1)))*0.25_8*dt
bottom_flux=(yarea(j ,k )*(yvel0(j ,k )+yvel0(j+1,k ) &
+yvel1(j ,k )+yvel1(j+1,k )))*0.25_8*dt
top_flux= (yarea(j ,k+1)*(yvel0(j ,k+1)+yvel0(j+1,k+1) &
+yvel1(j ,k+1)+yvel1(j+1,k+1)))*0.25_8*dt
total_flux=right_flux-left_flux+top_flux-bottom_flux
volume_change(j,k)=volume(j,k)/(volume(j,k)+total_flux)
min_cell_volume=MIN(volume(j,k)+right_flux-left_flux+top_flux-bottom_flux &
,volume(j,k)+right_flux-left_flux &
,volume(j,k)+top_flux-bottom_flux)
recip_volume=1.0/volume(j,k)
energy_change=(pressure(j,k)/density0(j,k)+viscosity(j,k)/density0(j,k))*total_flux*recip_volume
energy1(j,k)=energy0(j,k)-energy_change
density1(j,k)=density0(j,k)*volume_change(j,k)
ENDDO
ENDDO
!$OMP END DO
ENDIF
!$omp END PARALLEL
END SUBROUTINE PdV_kernel
END MODULE PdV_kernel_module