submodule (mod_natural_boundaries) smod_natural_bounds_conduction implicit none contains module procedure add_natural_conduction_terms real(dp) :: eps, deps real(dp) :: dT0 real(dp) :: dkappa_para_dT real(dp) :: kappa_perp real(dp) :: dkappa_perp_drho, dkappa_perp_dT real(dp) :: gamma_1 if (.not. settings%physics%conduction%is_enabled()) return gamma_1 = settings%physics%get_gamma_1() eps = grid%get_eps(x) deps = grid%get_deps() dT0 = background%temperature%dT0(x) dkappa_para_dT = physics%conduction%dtcparadT(x) kappa_perp = physics%conduction%tcperp(x) dkappa_perp_drho = physics%conduction%dtcperpdrho(x) dkappa_perp_dT = physics%conduction%dtcperpdT(x) ! ==================== Quadratic * Quadratic ==================== call elements%add(ic * gamma_1 * dT0 * dkappa_perp_drho, sv_T1, sv_rho1) call elements%add( & gamma_1 * (-deps * ic * kappa_perp / eps + ic * dT0 * dkappa_perp_dT), & sv_T1, & sv_T1 & ) ! ==================== Quadratic * dQuadratic ==================== call elements%add(ic * gamma_1 * kappa_perp, sv_T1, sv_T1, s2do=1) if (settings%has_bfield()) then call add_natural_conduction_terms_bfield( & x, settings, grid, background, physics, elements & ) end if end procedure add_natural_conduction_terms subroutine add_natural_conduction_terms_bfield( & x, settings, grid, background, physics, elements & ) real(dp), intent(in) :: x type(settings_t), intent(in) :: settings type(grid_t), intent(in) :: grid type(background_t), intent(in) :: background type(physics_t), intent(in) :: physics type(matrix_elements_t), intent(inout) :: elements real(dp) :: eps, deps real(dp) :: dT0 real(dp) :: B0, B01, B02, B03 real(dp) :: dkappa_para_dT real(dp) :: kappa_perp real(dp) :: dkappa_perp_drho, dkappa_perp_dT, dkappa_perp_dB2 real(dp) :: Fop, Gop_min, Kp, Kp_plus, Kp_plusplus real(dp) :: gamma_1 gamma_1 = settings%physics%get_gamma_1() eps = grid%get_eps(x) deps = grid%get_deps() dT0 = background%temperature%dT0(x) dkappa_para_dT = physics%conduction%dtcparadT(x) kappa_perp = physics%conduction%tcperp(x) dkappa_perp_drho = physics%conduction%dtcperpdrho(x) dkappa_perp_dT = physics%conduction%dtcperpdT(x) B0 = background%magnetic%get_B0(x) B01 = background%magnetic%B01(x) B02 = background%magnetic%B02(x) B03 = background%magnetic%B03(x) dkappa_perp_dB2 = physics%conduction%dtcperpdB2(x) Gop_min = k3 * B02 - k2 * B03 / eps Fop = k2 * B02 / eps + k3 * B03 Kp = physics%conduction%get_tcprefactor(x) Kp_plus = Kp + dkappa_perp_dB2 Kp_plusplus = dkappa_perp_dB2 - (B01**2 * Kp_plus / B0**2) ! ==================== Quadratic * Quadratic ==================== call elements%add( & -ic * gamma_1 * dT0 * dkappa_perp_drho * B01**2 / B0**2, sv_T1, sv_rho1 & ) call elements%add( & gamma_1 * ( & -B01 * Kp * (2.0d0 * (deps / eps) * ic * B01 + 3.0d0 * Fop) & + ic * dT0 * ( & B01**2 * dkappa_para_dT / B0**2 - dkappa_perp_dT * B01**2 / B0**2 & ) & ), & sv_T1, & sv_T1 & ) call elements%add( & 2.0d0 * ic * gamma_1 * eps * dT0 * Gop_min * Kp_plusplus, sv_T1, sv_a1 & ) ! ==================== Quadratic * dQuadratic ==================== call elements%add(ic * gamma_1 * 2.0d0 * B01**2 * Kp, sv_T1, sv_T1, s2do=1) ! ==================== Quadratic * Cubic ==================== call elements%add(2.0d0 * gamma_1 * k3 * dT0 * B01 * Kp_plusplus, sv_T1, sv_a2) call elements%add(-2.0d0 * gamma_1 * k2 * dT0 * B01 * Kp_plusplus, sv_T1, sv_a3) ! ==================== Quadratic * dCubic ==================== call elements%add( & 2.0d0 * ic * gamma_1 * dT0 * B03 * Kp_plusplus, sv_T1, sv_a2, s2do=1 & ) call elements%add( & -2.0d0 * ic * gamma_1 * dT0 * eps * B02 * Kp_plusplus, sv_T1, sv_a3, s2do=1 & ) end subroutine add_natural_conduction_terms_bfield end submodule smod_natural_bounds_conduction