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tea_leaf_cheby.f90
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tea_leaf_cheby.f90
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!Crown Copyright 2014 AWE.
!
! This file is part of TeaLeaf.
!
! TeaLeaf 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.
!
! TeaLeaf 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
! TeaLeaf. If not, see http://www.gnu.org/licenses/.
!> @brief Fortran heat conduction kernel
!> @author Michael Boulton, Wayne Gaudin
!> @details Implicitly calculates the change in temperature using accelerated Chebyshev method
MODULE tea_leaf_kernel_cheby_module
USE tea_leaf_kernel_common_module
IMPLICIT NONE
CONTAINS
SUBROUTINE tea_leaf_kernel_cheby_init(x_min, &
x_max, &
y_min, &
y_max, &
z_min, &
z_max, &
halo_exchange_depth,&
u, &
u0, &
p, &
r, &
Mi, &
w, &
z, &
Kx, &
Ky, &
Kz, &
cp, &
bfp, &
rx, &
ry, &
rz, &
theta, &
preconditioner_type)
IMPLICIT NONE
INTEGER :: preconditioner_type
INTEGER(KIND=4):: x_min,x_max,y_min,y_max,z_min,z_max,halo_exchange_depth
REAL(KIND=8), DIMENSION(x_min-halo_exchange_depth:x_max+halo_exchange_depth,&
y_min-halo_exchange_depth:y_max+halo_exchange_depth,&
z_min-halo_exchange_depth:z_max+halo_exchange_depth) :: u, u0, p , w , r, Mi, z , Kx, Ky, Kz
REAL(KIND=8), DIMENSION(x_min:x_max,y_min:y_max,z_min-halo_exchange_depth:z_max+halo_exchange_depth) :: cp, bfp
INTEGER :: j,k,l
REAL(KIND=8) :: rx, ry, rz, theta
!$OMP PARALLEL
!$OMP DO
DO l=z_min,z_max
DO k=y_min,y_max
DO j=x_min,x_max
w(j, k, l) = (1.0_8 &
+ rx*(Kx(j+1, k, l) + Kx(j, k, l)) &
+ ry*(Ky(j, k+1, l) + Ky(j, k, l)) &
+ rz*(Kz(j, k, l+1) + Kz(j, k, l)))*u(j, k, l) &
- rx*(Kx(j+1, k, l)*u(j+1, k, l) + Kx(j, k, l)*u(j-1, k, l))&
- ry*(Ky(j, k+1, l)*u(j, k+1, l) + Ky(j, k, l)*u(j, k-1, l))&
- rz*(Kz(j, k, l+1)*u(j, k, l+1) + Kz(j, k, l)*u(j, k, l-1))
r(j, k, l) = u0(j, k, l) - w(j, k, l)
ENDDO
ENDDO
ENDDO
!$OMP END DO
IF (preconditioner_type .NE. TL_PREC_NONE) THEN
! Use a block Jacobi preconditioner
IF (preconditioner_type .EQ. TL_PREC_JAC_BLOCK) THEN
CALL tea_block_solve(x_min, x_max, y_min, y_max, z_min, z_max, halo_exchange_depth, r, z, cp,&
bfp, Kx, Ky, Kz, rx, ry, rz)
! Use a point diagonal Jacobi preconditioner
ELSE IF (preconditioner_type .EQ. TL_PREC_JAC_DIAG) THEN
CALL tea_diag_solve(x_min, x_max, y_min, y_max, z_min, z_max, halo_exchange_depth, r, z, Mi)
ENDIF
!$OMP DO
DO l=z_min,z_max
DO k=y_min,y_max
DO j=x_min,x_max
p(j, k, l) = z(j, k, l)/theta
ENDDO
ENDDO
ENDDO
!$OMP END DO NOWAIT
ELSE
!$OMP DO
DO l=z_min,z_max
DO k=y_min,y_max
DO j=x_min,x_max
p(j, k, l) = r(j, k, l)/theta
ENDDO
ENDDO
ENDDO
!$OMP END DO NOWAIT
ENDIF
!$OMP DO
DO l=z_min,z_max
DO k=y_min,y_max
DO j=x_min,x_max
u(j, k, l) = u(j, k, l) + p(j, k, l)
ENDDO
ENDDO
ENDDO
!$OMP END DO
!$OMP END PARALLEL
END SUBROUTINE
SUBROUTINE tea_leaf_kernel_cheby_iterate(x_min, &
x_max, &
y_min, &
y_max, &
z_min, &
z_max, &
halo_exchange_depth, &
u, &
u0, &
p, &
r, &
Mi, &
w, &
z, &
Kx, &
Ky, &
Kz, &
cp, &
bfp, &
ch_alphas, &
ch_betas, &
max_cheby_iters, &
rx, &
ry, &
rz, &
step, &
preconditioner_type)
IMPLICIT NONE
INTEGER :: preconditioner_type
INTEGER(KIND=4):: x_min,x_max,y_min,y_max,z_min,z_max,halo_exchange_depth
REAL(KIND=8), DIMENSION(x_min-halo_exchange_depth:x_max+halo_exchange_depth,&
y_min-halo_exchange_depth:y_max+halo_exchange_depth,&
z_min-halo_exchange_depth:z_max+halo_exchange_depth) :: u, u0, p , w , r, Mi, z , Kx, Ky, Kz
REAL(KIND=8), DIMENSION(x_min:x_max,y_min:y_max,z_min:z_max):: cp, bfp
INTEGER :: j,k,l
REAL(KIND=8) :: rx, ry, rz
INTEGER :: step, max_cheby_iters
REAL(KIND=8), DIMENSION(max_cheby_iters) :: ch_alphas, ch_betas
!$OMP PARALLEL
!$OMP DO
DO l=z_min,z_max
DO k=y_min,y_max
DO j=x_min,x_max
w(j, k, l) = (1.0_8 &
+ rx*(Kx(j+1, k, l) + Kx(j, k, l)) &
+ ry*(Ky(j, k+1, l) + Ky(j, k, l)) &
+ rz*(Kz(j, k, l+1) + Kz(j, k, l)))*u(j, k, l) &
- rx*(Kx(j+1, k, l)*u(j+1, k, l) + Kx(j, k, l)*u(j-1, k, l))&
- ry*(Ky(j, k+1, l)*u(j, k+1, l) + Ky(j, k, l)*u(j, k-1, l))&
- rz*(Kz(j, k, l+1)*u(j, k, l+1) + Kz(j, k, l)*u(j, k, l-1))
r(j, k, l) = u0(j, k, l) - w(j, k, l)
ENDDO
ENDDO
ENDDO
!$OMP END DO
IF (preconditioner_type .NE. TL_PREC_NONE) THEN
! Use a block Jacobi preconditioner
IF (preconditioner_type .EQ. TL_PREC_JAC_BLOCK) THEN
CALL tea_block_solve(x_min, x_max, y_min, y_max, z_min, z_max, halo_exchange_depth, r, z, cp,&
bfp, Kx, Ky, Kz, rx, ry, rz)
! Use a point diagonal Jacobi preconditioner
ELSE IF (preconditioner_type .EQ. TL_PREC_JAC_DIAG) THEN
CALL tea_diag_solve(x_min, x_max, y_min, y_max, z_min, z_max, halo_exchange_depth, r, z, Mi)
ENDIF
!$OMP DO
DO l=z_min,z_max
DO k=y_min,y_max
DO j=x_min,x_max
p(j, k, l) = ch_alphas(step)*p(j, k, l) + ch_betas(step)*z(j, k, l)
ENDDO
ENDDO
ENDDO
!$OMP END DO NOWAIT
ELSE
!$OMP DO
DO l=z_min,z_max
DO k=y_min,y_max
DO j=x_min,x_max
p(j, k, l) = ch_alphas(step)*p(j, k, l) + ch_betas(step)*r(j, k, l)
ENDDO
ENDDO
ENDDO
!$OMP END DO NOWAIT
ENDIF
!$OMP DO
DO l=z_min,z_max
DO k=y_min,y_max
DO j=x_min,x_max
u(j, k, l) = u(j, k, l) + p(j, k, l)
ENDDO
ENDDO
ENDDO
!$OMP END DO NOWAIT
!$OMP END PARALLEL
END SUBROUTINE tea_leaf_kernel_cheby_iterate
SUBROUTINE tqli(d,e,n, info)
! http://physics.sharif.edu/~jafari/fortran-codes/lanczos/tqli.f90
IMPLICIT NONE
REAL(KIND=8), DIMENSION(n) :: d,e
INTEGER :: i,iter,l,m,n,info
REAL(KIND=8) :: b,c,dd,f,g,p,r,s
e(:)=eoshift(e(:),1)
info = 0
DO l=1,n
iter=0
iterate: DO
DO m=l,n-1
dd=ABS(d(m))+ABS(d(m+1))
IF (ABS(e(m))+dd == dd) EXIT
ENDDO
IF (m == l) EXIT iterate
IF (iter == 30) THEN
info=1
RETURN
ENDIF
iter=iter+1
g=(d(l+1)-d(l))/(2.0_8*e(l))
r=SQRT(g**2.0_8+1.0_8**2.0_8)
g=d(m)-d(l)+e(l)/(g+SIGN(r,g))
s=1.0_8
c=1.0_8
p=0.0_8
DO i=m-1,l,-1
f=s*e(i)
b=c*e(i)
r=SQRT(f**2.0_8+g**2.0_8)
e(i+1)=r
IF (r == 0.0_8) THEN
d(i+1)=d(i+1)-p
e(m)=0.0_8
CYCLE iterate
ENDIF
s=f/r
c=g/r
g=d(i+1)-p
r=(d(i)-g)*s+2.0_8*c*b
p=s*r
d(i+1)=g+p
g=c*r-b
ENDDO
d(l)=d(l)-p
e(l)=g
e(m)=0.0_8
END DO iterate
END DO
END SUBROUTINE tqli
SUBROUTINE tea_calc_eigenvalues(cg_alphas, cg_betas, eigmin, eigmax, max_iters, tl_ch_cg_presteps, info)
INTEGER :: tl_ch_cg_presteps, max_iters
REAL(KIND=8), DIMENSION(max_iters) :: cg_alphas, cg_betas
REAL(KIND=8), DIMENSION(tl_ch_cg_presteps) :: diag, offdiag
! z not used for this
REAL(KIND=8) :: eigmin, eigmax, tmp
INTEGER :: n, info
LOGICAL :: swapped
diag = 0
offdiag = 0
DO n=1,tl_ch_cg_presteps
diag(n) = 1.0_8/cg_alphas(n)
IF (n .GT. 1) diag(n) = diag(n) + cg_betas(n-1)/cg_alphas(n-1)
IF (n .LT. tl_ch_cg_presteps) offdiag(n+1) = SQRT(cg_betas(n))/cg_alphas(n)
ENDDO
CALL tqli(diag, offdiag, tl_ch_cg_presteps, info)
! could just call this instead
!offdiag(:)=eoshift(offdiag(:),1)
!CALL dsterf(tl_ch_cg_presteps, diag, offdiag, info)
IF (info .NE. 0) RETURN
! bubble sort eigenvalues
DO
DO n=1,tl_ch_cg_presteps-1
IF (diag(n) .GE. diag(n+1)) THEN
tmp = diag(n)
diag(n) = diag(n+1)
diag(n+1) = tmp
swapped = .TRUE.
ENDIF
ENDDO
IF (.NOT. swapped) EXIT
swapped = .FALSE.
ENDDO
eigmin = diag(1)
eigmax = diag(tl_ch_cg_presteps)
IF (eigmin .LT. 0.0_8 .OR. eigmax .LT. 0.0_8) info = 1
END SUBROUTINE tea_calc_eigenvalues
SUBROUTINE tea_calc_ch_coefs(ch_alphas, ch_betas, eigmin, eigmax, &
theta, max_cheby_iters)
INTEGER :: n, max_cheby_iters
REAL(KIND=8), DIMENSION(max_cheby_iters) :: ch_alphas, ch_betas
REAL(KIND=8) :: eigmin, eigmax
REAL(KIND=8) :: theta, delta, sigma, rho_old, rho_new, cur_alpha, cur_beta
theta = (eigmax + eigmin)/2
delta = (eigmax - eigmin)/2
sigma = theta/delta
rho_old = 1.0_8/sigma
DO n=1,max_cheby_iters
rho_new = 1.0_8/(2.0_8*sigma - rho_old)
cur_alpha = rho_new*rho_old
cur_beta = 2.0_8*rho_new/delta
ch_alphas(n) = cur_alpha
ch_betas(n) = cur_beta
rho_old = rho_new
ENDDO
END SUBROUTINE tea_calc_ch_coefs
END MODULE