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time_integrators.f90
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time_integrators.f90
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module time_integrators
use fftw
use global
use write_pack
use allocate_vars
use bc_setup
use statistics
integer :: it, jt, kkt
integer :: info
real(dp) :: time, dtmax, dtmin, dt_old, dt_ramp, dt_final
contains
subroutine imex_rk(vtk_print, save_nusselt)
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!! This progam solves the equations of thermal convection using a Fourier
!! spectral method in the x-direction and a 2nd order finite difference scheme in
!! the y-direction.
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
implicit none
integer, optional, intent(in) :: vtk_print
logical, optional, intent(in) :: save_nusselt
integer :: nti
integer :: nprint
logical :: wvtk
logical :: wnusselt
real(dp) :: nusselt_num
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
if (present(vtk_print)) then
wvtk = .true.
nprint = vtk_print
else
wvtk = .false.
nprint = 100
end if
if (wvtk) then
call write_to_vtk(0, .false.) ! false = Fourier space
end if
if (present(save_nusselt)) then
wnusselt = .true.
else
wnusselt = .false.
end if
dt = dt_init
call init_bc(acoeffs(1,1))
time = 0.0_dp
dtmax = 0.5_dp
dtmin = 1.0e-4_dp
dt_ramp = 1.1_dp
dt_old = dt
nti = 0
! Format for writing out single values.
1000 format(E25.16E3)
! Time integration
do ! while (time < t_final)
dt_final = t_final - time
if (dt_final <= dt) then
time = t_final
else
time = time + dt
end if
!write(*,*) "time = ", time, "dt = ", dt
nti = nti + 1
!:::::::::::
! STAGE 1 ::
!:::::::::::
phii = phi
Ti = T
uxi = ux
uyi = uy
call calc_explicit(1)
do it = 1,Nx ! kx loop
! Compute phi1 and T1
call calc_vari(tmp_phi, tmp_T, acoeffs(1,1), 1)
! Compute v1 from phi1
call calc_vi(tmp_uy, tmp_phi)
! BOUNDAY CONDITIONS!
call update_bcs(tmp_phi1,tmp_uy1, tmp_phi,tmp_uy)
tmp_phi = tmp_phi1
tmp_uy = tmp_uy1
! Compute K1_T and K1_phi
call calc_implicit(tmp_K_phi,tmp_K_T, tmp_phi,tmp_T)
K1_phi(:,it) = tmp_K_phi
K1_T(:,it) = tmp_K_T
! Compute u1 from v1
if (kx(it) /= 0.0_dp) then
!uxi(:,it) = -CI*d1y(tmp_uy)/kx(it)
uxi(:,it) = CI*d1y(tmp_uy)/kx(it)
else if (kx(it) == 0.0_dp) then
uxi(:,it) = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX) ! Zero mean flow!
end if
phii(:,it) = tmp_phi
Ti (:,it) = tmp_T
uyi (:,it) = tmp_uy
end do
! Compute K2hat
call calc_explicit(2)
!:::::::::::
! STAGE 2 ::
!:::::::::::
do it = 1,Nx ! kx loop
! Compute phi2 and T2
call calc_vari(tmp_phi, tmp_T, acoeffs(2,2), 2)
! Compute v1 from phi1
call calc_vi(tmp_uy, tmp_phi)
! BOUNDAY CONDITIONS!
call update_bcs(tmp_phi1,tmp_uy1, tmp_phi,tmp_uy)
tmp_phi = tmp_phi1
tmp_uy = tmp_uy1
! Compute K2_T and K2_phi
call calc_implicit(tmp_K_phi,tmp_K_T, tmp_phi,tmp_T)
K2_phi(:,it) = tmp_K_phi
K2_T(:,it) = tmp_K_T
! Compute u1 from v1
if (kx(it) /= 0.0_dp) then
!uxi(:,it) = -CI*d1y(tmp_uy)/kx(it)
uxi(:,it) = CI*d1y(tmp_uy)/kx(it)
else if (kx(it) == 0.0_dp) then
uxi(:,it) = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX) ! Zero mean flow!
end if
phii(:,it) = tmp_phi
Ti (:,it) = tmp_T
uyi (:,it) = tmp_uy
end do
! Compute K3hat
call calc_explicit(3)
!:::::::::::
! STAGE 3 ::
!:::::::::::
do it = 1,Nx ! kx loop
! Compute phi3 and T3
call calc_vari(tmp_phi, tmp_T, acoeffs(3,3), 3)
! Compute v1 from phi1
call calc_vi(tmp_uy, tmp_phi)
! BOUNDAY CONDITIONS!
call update_bcs(tmp_phi1,tmp_uy1, tmp_phi,tmp_uy)
tmp_phi = tmp_phi1
tmp_uy = tmp_uy1
! Compute K3_T and K3_phi
call calc_implicit(tmp_K_phi,tmp_K_T, tmp_phi,tmp_T)
K3_phi(:,it) = tmp_K_phi
K3_T(:,it) = tmp_K_T
! Compute u1 from v1
if (kx(it) /= 0.0_dp) then
!uxi(:,it) = -CI*d1y(tmp_uy)/kx(it)
uxi(:,it) = CI*d1y(tmp_uy)/kx(it)
else if (kx(it) == 0.0_dp) then
uxi(:,it) = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX) ! Zero mean flow!
end if
phii(:,it) = tmp_phi
Ti (:,it) = tmp_T
uyi (:,it) = tmp_uy
end do
! Compute K4hat
call calc_explicit(4)
! UPDATE SOLUTIONS
! Get phi
phi(2:Ny-1,:) = phi(2:Ny-1,:) + dt*(b(1)*(K1_phi(2:Ny-1,:) + K2hat_phi(2:Ny-1,:)) + &
& b(2)*(K2_phi(2:Ny-1,:) + K3hat_phi(2:Ny-1,:)) + &
& b(3)*(K3_phi(2:Ny-1,:) + K4hat_phi(2:Ny-1,:)))
! Get temperature
T(2:Ny-1,:) = T(2:Ny-1,:) + dt*(b(1)*(K1_T(2:Ny-1,:) + K2hat_T(2:Ny-1,:)) + &
& b(2)*(K2_T(2:Ny-1,:) + K3hat_T(2:Ny-1,:)) + &
& b(3)*(K3_T(2:Ny-1,:) + K4hat_T(2:Ny-1,:)))
! Get ux and uy
do it = 1,Nx
! Solve for v
call calc_vi(tmp_uy, phi(:,it))
uy(:,it) = tmp_uy
! Solve for u
if (kx(it) /= 0.0_dp) then
!ux(:,it) = -CI*d1y(tmp_uy)/kx(it)
ux(:,it) = CI*d1y(tmp_uy)/kx(it)
else if (kx(it) == 0.0_dp) then
ux(:,it) = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX) ! Zero mean flow!
end if
end do
if (time == t_final) then
exit
end if
!call update_dt
if (wvtk) then
if (mod(nti,vtk_print) == 0) then
call write_to_vtk(nti, .false.) ! false = Fourier space
end if
end if
! Calculate nusselt number.
if (wnusselt) then
call nusselt(nusselt_num, .true.) ! true = Fourier space
write(8000, fmt=1000) nusselt_num
flush(8000)
end if
end do ! time loop
end subroutine imex_rk
!:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::!
subroutine calc_vari(phiout,Tout, aii, stage)
real(dp), intent(in) :: aii
integer, intent(in) :: stage
complex(C_DOUBLE_COMPLEX), allocatable, dimension(:), intent(out) :: phiout, Tout
complex(C_DOUBLE_COMPLEX), allocatable, dimension(:) :: Fphi, FT
real(dp), allocatable, dimension(:,:) :: phi_rhs, T_rhs
real(dp), allocatable, dimension(:) :: dphi, duphi, dlphi
real(dp), allocatable, dimension(:) :: ddT, duT, dlT
allocate(dphi(Ny-2), ddT(Ny-2), stat=alloc_err)
call check_alloc_err(alloc_err)
allocate(duphi(Ny-3), dlphi(Ny-3), duT(Ny-3), dlT(Ny-3), stat=alloc_err)
call check_alloc_err(alloc_err)
allocate(phiout(Ny), Tout(Ny), stat=alloc_err)
call check_alloc_err(alloc_err)
allocate(Fphi(Ny-2), FT(Ny-2), stat=alloc_err)
call check_alloc_err(alloc_err)
allocate(phi_rhs(Ny-2,2), T_rhs(Ny-2,2), stat=alloc_err)
call check_alloc_err(alloc_err)
dphi = 0.0_dp
ddT = 0.0_dp
duphi = 0.0_dp
dlphi = 0.0_dp
duT = 0.0_dp
dlT = 0.0_dp
phi_rhs = 0.0_dp
T_rhs = 0.0_dp
Fphi = (0.0_dp, 0.0_dp)
FT = (0.0_dp, 0.0_dp)
phiout = (0.0_dp, 0.0_dp)
Tout = (0.0_dp, 0.0_dp)
! LHS Matrix (tridiagonal, not necessarily symmetric)
do jt = 2,Ny-1
ddT (jt-1) = 1.0_dp - kappa0*dt*aii*(-kx(it)**2.0_dp + g2(jt))
dphi(jt-1) = 1.0_dp - nu0 *dt*aii*(-kx(it)**2.0_dp + g2(jt))
end do
do jt = 2,Ny-2
duT (jt-1) = -kappa0*dt*g3(jt)*aii
duphi(jt-1) = -nu0 *dt*g3(jt)*aii
end do
do jt = 3,Ny-1
dlT (jt-2) = -kappa0*dt*g1(jt)*aii
dlphi(jt-2) = -nu0 *dt*g1(jt)*aii
end do
select case (stage)
case(1)
Fphi = phi(2:Ny-1,it) + dt*ahatcoeffs(2,1)*K1hat_phi(2:Ny-1,it)
FT = T (2:Ny-1,it) + dt*ahatcoeffs(2,1)*K1hat_T (2:Ny-1,it)
FT(1) = FT(1) + kappa0*dt*aii*g1(2)*T(1,it) ! b/c Ti(y_1) = T(y_1)
FT(Ny-2) = FT(Ny-2) + kappa0*dt*aii*g3(Ny-1)*T(Ny,it) ! b/c Ti(Ny) = T(Ny)
phi_rhs(:,1) = real(Fphi)
phi_rhs(:,2) = aimag(Fphi)
T_rhs (:,1) = real(FT)
T_rhs (:,2) = aimag(FT)
call dgtsv(Ny-2, 2, dlT, ddT, duT, T_rhs, Ny-2, info)
Tout(2:Ny-1) = cmplx(T_rhs(:,1), T_rhs(:,2), kind=C_DOUBLE_COMPLEX)
! Set temperature boundary conditions
Tout(1) = T(1,it)
Tout(Ny) = T(Ny,it)
call dgtsv(Ny-2, 2, dlphi, dphi, duphi, phi_rhs, Ny-2, info)
phiout(2:Ny-1) = cmplx(phi_rhs(:,1), phi_rhs(:,2), kind=C_DOUBLE_COMPLEX)
case(2)
Fphi = phi(2:Ny-1,it) + dt*(acoeffs(2,1)*K1_phi(2:Ny-1,it) + &
& ahatcoeffs(3,1)*K1hat_phi(2:Ny-1,it) + &
& ahatcoeffs(3,2)*K2hat_phi(2:Ny-1,it))
FT = T (2:Ny-1,it) + dt*(acoeffs(2,1)*K1_T (2:Ny-1,it) + &
& ahatcoeffs(3,1)*K1hat_T (2:Ny-1,it) + &
& ahatcoeffs(3,2)*K2hat_T (2:Ny-1,it))
FT(1) = FT(1) + kappa0*dt*aii*g1(2)*T(1,it) ! b/c Ti(y_1) = T(y_1)
FT(Ny-2) = FT(Ny-2) + kappa0*dt*aii*g3(Ny-1)*T(Ny,it) ! b/c Ti(Ny) = T(Ny)
phi_rhs(:,1) = real(Fphi)
phi_rhs(:,2) = aimag(Fphi)
T_rhs (:,1) = real(FT)
T_rhs (:,2) = aimag(FT)
call dgtsv(Ny-2, 2, dlT, ddT, duT, T_rhs, Ny-2, info)
Tout(2:Ny-1) = cmplx(T_rhs(:,1), T_rhs(:,2), kind=C_DOUBLE_COMPLEX)
! Set temperature boundary conditions
Tout(1) = T(1,it)
Tout(Ny) = T(Ny,it)
call dgtsv(Ny-2, 2, dlphi, dphi, duphi, phi_rhs, Ny-2, info)
phiout(2:Ny-1) = cmplx(phi_rhs(:,1), phi_rhs(:,2), kind=C_DOUBLE_COMPLEX)
case(3)
Fphi = phi(2:Ny-1,it) + dt*(acoeffs(3,1)*K1_phi(2:Ny-1,it) + &
&acoeffs(3,2)*K2_phi(2:Ny-1,it) + &
&ahatcoeffs(4,1)*K1hat_phi(2:Ny-1,it) + &
&ahatcoeffs(4,2)*K2hat_phi(2:Ny-1,it) + &
&ahatcoeffs(4,3)*K3hat_phi(2:Ny-1,it))
FT = T (2:Ny-1,it) + dt*(acoeffs(3,1)*K1_T (2:Ny-1,it) + &
&acoeffs(3,2)*K2_T (2:Ny-1,it) + &
&ahatcoeffs(4,1)*K1hat_T (2:Ny-1,it) + &
&ahatcoeffs(4,2)*K2hat_T (2:Ny-1,it) + &
&ahatcoeffs(4,3)*K3hat_T (2:Ny-1,it))
FT(1) = FT(1) + kappa0*dt*aii*g1(2)*T(1,it) ! b/c Ti(y_1) = T(y_1)
FT(Ny-2) = FT(Ny-2) + kappa0*dt*aii*g3(Ny-1)*T(Ny,it) ! b/c Ti(Ny) = T(Ny)
phi_rhs(:,1) = real(Fphi)
phi_rhs(:,2) = aimag(Fphi)
T_rhs (:,1) = real(FT)
T_rhs (:,2) = aimag(FT)
call dgtsv(Ny-2, 2, dlT, ddT, duT, T_rhs, Ny-2, info)
Tout(2:Ny-1) = cmplx(T_rhs(:,1), T_rhs(:,2), kind=C_DOUBLE_COMPLEX)
! Set temperature boundary conditions
Tout(1) = T(1,it)
Tout(Ny) = T(Ny,it)
call dgtsv(Ny-2, 2, dlphi, dphi, duphi, phi_rhs, Ny-2, info)
phiout(2:Ny-1) = cmplx(phi_rhs(:,1), phi_rhs(:,2), kind=C_DOUBLE_COMPLEX)
end select
end subroutine calc_vari
!:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::!
subroutine calc_implicit(Kphi,KT, phiin,Tin)
complex(C_DOUBLE_COMPLEX), dimension(:), intent(in) :: phiin, Tin
complex(C_DOUBLE_COMPLEX), allocatable, dimension(:), intent(out) :: Kphi, KT
allocate(Kphi(Ny), KT(Ny), stat=alloc_err)
call check_alloc_err(alloc_err)
Kphi = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX)
KT = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX)
Kphi = nu0 *(-kx(it)**2.0_dp*phiin + d2y(phiin))
KT = kappa0*(-kx(it)**2.0_dp*Tin + d2y(Tin))
end subroutine calc_implicit
!:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::!
subroutine calc_explicit(stage)
integer :: i, j
integer, intent(in) :: stage
select case(stage)
case (1)
do i = 1,Nx
K1hat_phi(:,i) = -kx(i)**2.0_dp*Ti(:,i)
end do
case (2)
do i = 1,Nx
K2hat_phi(:,i) = -kx(i)**2.0_dp*Ti(:,i)
end do
case (3)
do i = 1,Nx
K3hat_phi(:,i) = -kx(i)**2.0_dp*Ti(:,i)
end do
case (4)
do i = 1,Nx
K4hat_phi(:,i) = -kx(i)**2.0_dp*Ti(:,i)
end do
end select
do i=1,Nx
! Compute dx(T) in Fourier space
nlT (:,i) = kx(i)*Ti(:,i)
! Compute D2(ux)
nlphi(:,i) = -kx(i)**2.0_dp*uxi(:,i) + d2y(uxi(:,i))
end do
!nlT = -CI*nlT
nlT = CI*nlT
do j = 1,Ny
! Bring everything to physical space
tnlT = nlT(j,:)
tnlphi = nlphi(j,:)
tT = Ti(j,:)
tux = uxi(j,:)
tuy = uyi(j,:)
tphi = phii(j,:)
call fftw_execute_dft(iplannlT, tnlT, tnlT)
call fftw_execute_dft(iplannlphi, tnlphi, tnlphi)
call fftw_execute_dft(iplanT, tT, tT)
call fftw_execute_dft(iplanux, tux, tux)
call fftw_execute_dft(iplanuy, tuy, tuy)
call fftw_execute_dft(iplanphi, tphi, tphi)
nlT(j,:) = tnlT
nlphi(j,:) = tnlphi
Ti(j,:) = tT
uxi(j,:) = tux
uyi(j,:) = tuy
phii(j,:) = tphi
end do
! Calculate nonlinear term
do i = 1,Nx
! Temperature
tmp_T = Ti(:,i)
nlT(:,i) = uxi(:,i)*nlT(:,i) + uyi(:,i)*d1y(tmp_T)
! phi
nlphi(:,i) = uxi(:,i)*phii(:,i) - uyi(:,i)*nlphi(:,i)
end do
! Bring nonlinear terms back to Fourier space
do j = 1,Ny
tnlT = nlT(j,:)
tnlphi = nlphi(j,:)
call fftw_execute_dft(plannlT, tnlT, tnlT)
call fftw_execute_dft(plannlphi, tnlphi, tnlphi)
! Dealias
do i = 1,Nx
if (abs(kx(i))/alpha >= Nf/2) then
tnlT(i) = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX)
tnlphi(i) = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX)
end if
end do
nlT(j,:) = tnlT
nlphi(j,:) = tnlphi
end do
nlT = nlT / real(Nx,kind=dp)
nlphi = nlphi / real(Nx,kind=dp)
select case (stage)
case (1)
do i = 1,Nx
!K1hat_phi(:,i) = K1hat_phi(:,i) + CI*kx(i)*nlphi(:,i)
K1hat_phi(:,i) = K1hat_phi(:,i) - CI*kx(i)*nlphi(:,i)
end do
K1hat_T = -nlT
case (2)
do i = 1,Nx
!K2hat_phi(:,i) = K2hat_phi(:,i) + CI*kx(i)*nlphi(:,i)
K2hat_phi(:,i) = K2hat_phi(:,i) - CI*kx(i)*nlphi(:,i)
end do
K2hat_T = -nlT
case (3)
do i = 1,Nx
!K3hat_phi(:,i) = K3hat_phi(:,i) + CI*kx(i)*nlphi(:,i)
K3hat_phi(:,i) = K3hat_phi(:,i) - CI*kx(i)*nlphi(:,i)
end do
K3hat_T = -nlT
case (4)
do i = 1,Nx
!K4hat_phi(:,i) = K4hat_phi(:,i) + CI*kx(i)*nlphi(:,i)
K4hat_phi(:,i) = K4hat_phi(:,i) - CI*kx(i)*nlphi(:,i)
end do
K4hat_T = -nlT
end select
end subroutine calc_explicit
!:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
subroutine calc_vi(vi, phiin)
complex(C_DOUBLE_COMPLEX), dimension(:), intent(in) :: phiin
complex(C_DOUBLE_COMPLEX), allocatable, dimension(:), intent(out) :: vi
real(dp), allocatable, dimension(:,:) :: vi_rhs
real(dp), allocatable, dimension(:) :: dvi, dlvi, duvi
integer :: j
allocate(vi(Ny), stat=alloc_err)
call check_alloc_err(alloc_err)
allocate(vi_rhs(Ny-2,2), stat=alloc_err)
call check_alloc_err(alloc_err)
allocate(dvi(Ny-2), stat=alloc_err)
call check_alloc_err(alloc_err)
allocate(dlvi(Ny-3), duvi(Ny-3), stat=alloc_err)
call check_alloc_err(alloc_err)
vi = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX)
vi_rhs = 0.0_dp
dvi = 0.0_dp
dlvi = 0.0_dp
duvi = 0.0_dp
do j = 2,Ny-1
dvi(j-1) = -kx(it)**2.0_dp + g2(j)
end do
do j = 2,Ny-2
duvi(j-1) = g3(j)
end do
do j = 3,Ny-1
dlvi(j-2) = g1(j)
end do
vi_rhs(:,1) = real (phiin(2:Ny-1))
vi_rhs(:,2) = aimag(phiin(2:Ny-1))
call dgtsv(Ny-2, 2, dlvi, dvi, duvi, vi_rhs, Ny-2, info)
vi(1) = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX)
vi(2:Ny-1) = cmplx(vi_rhs(:,1), vi_rhs(:,2), kind=C_DOUBLE_COMPLEX)
vi(Ny) = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX)
end subroutine calc_vi
!:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
subroutine update_bcs(phiout,vout, phiin,vin)
complex(C_DOUBLE_COMPLEX), dimension(:), intent(in) :: phiin, vin
complex(C_DOUBLE_COMPLEX), allocatable, dimension(:), intent(out) :: phiout, vout
real(dp), dimension(2,2) :: C
real(dp) :: detC
complex(dp) :: c1, c2, c1t
complex(dp) :: dyV_T, dyV_B
allocate(phiout(Ny), vout(Ny), stat=alloc_err)
call check_alloc_err(alloc_err)
phiout = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX)
vout = cmplx(0.0_dp, 0.0_dp, kind=C_DOUBLE_COMPLEX)
C = 0.0_dp
C(1,1) = dyv1_T(it)
C(1,2) = dyv2_T(it)
C(2,1) = dyv1_B(it)
C(2,2) = dyv2_B(it)
detC = C(1,1)*C(2,2) - C(1,2)*C(2,1)
dyV_T = h1(Ny)*vin(Ny-2) + h2(Ny)*vin(Ny-1) + h3(Ny)*vin(Ny)
dyV_B = h1(1)*vin(1) + h2(1)*vin(2) + h3(1)*vin(3)
! Need to negate b/c want to solve Cx = -c12.
c1 = -dyV_T
c2 = -dyV_B
! Find c1 and c2.
if (detC == 0.0_dp) then
c1 = (0.0_dp, 0.0_dp)
c2 = (0.0_dp, 0.0_dp)
else
c1t = (C(2,2)*c1 - C(1,2)*c2) / detC
c2 = (C(1,1)*c2 - C(2,1)*c1) / detC
c1 = c1t
end if
! Update uy and Phi.
vout = vin + c1*V1(:,it) + c2*V2(:,it)
phiout = phiin + c1*phi1(:,it) + c2*phi2(:,it)
end subroutine update_bcs
!:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
subroutine update_dt
integer :: ii, jj
real(dp) :: tmp, tmpmax
uxi = ux
uyi = uy
do jj = 1,Ny
! Bring everything to physical space
tux = uxi(jj,:)
tuy = uyi(jj,:)
call fftw_execute_dft(iplanux, tux, tux)
call fftw_execute_dft(iplanuy, tuy, tuy)
uxi(jj,:) = tux
uyi(jj,:) = tuy
end do
dt_old = dt
do jj = 1,Ny
do ii = 1,Nx
tmp = real(uxi(jj,ii)) / dxmin + real(uyi(jj,ii)) / dymin
if (tmp > tmpmax) then
tmpmax = tmp
end if
end do
end do
dt = cfl / tmpmax
if (dt > dt_ramp * dt_old) then
dt = dt_ramp * dt_old
else if (dt < dt_old / dt_ramp) then
dt = dt_old / dt_ramp
end if
if (dt > dtmax) then
dt = dtmax
else if (dt < dtmin) then
dt = dtmin
end if
call init_bc(acoeffs(1,1))
!write(*,*) "magu_max, dt: ", magumax, dt
!write(*,*) "cfl, dxmin, magu_max, dt", cfl, dxmin, magumax, dt
!write(*,*) "cfl, tmpmax, dt", cfl, tmpmax, dt
end subroutine update_dt
end module time_integrators