! Copyright (c) 2012, 2014 Jens Zudrop <j.zudrop@grs-sim.de> ! Copyright (c) 2015 Harald Klimach <harald.klimach@uni-siegen.de> ! Copyright (c) 2016 Tobias Girresser <tobias.girresser@student.uni-siegen.de> ! Copyright (c) 2017 Jiaxing Qi <jiaxing.qi@uni-siegen.de> ! Copyright (c) 2018 Neda Ebrahimi Pour <neda.epour@uni-siegen.de> ! ! Permission to use, copy, modify, and distribute this software for any ! purpose with or without fee is hereby granted, provided that the above ! copyright notice and this permission notice appear in all copies. ! ! THE SOFTWARE IS PROVIDED "AS IS" AND THE AUTHORS DISCLAIM ALL WARRANTIES ! WITH REGARD TO THIS SOFTWARE INCLUDING ALL IMPLIED WARRANTIES OF ! MERCHANTABILITY AND FITNESS. IN NO EVENT SHALL THE AUTHORS BE LIABLE FOR ! ANY SPECIAL, DIRECT, INDIRECT, OR CONSEQUENTIAL DAMAGES OR ANY DAMAGES ! WHATSOEVER RESULTING FROM LOSS OF USE, DATA OR PROFITS, WHETHER IN AN ! ACTION OF CONTRACT, NEGLIGENCE OR OTHER TORTIOUS ACTION, ARISING OUT OF ! OR IN CONNECTION WITH THE USE OR PERFORMANCE OF THIS SOFTWARE. ! **************************************************************************** ! !> author: Jens Zudrop !! Collects all functions related to the physical fluxes of the Euler equations. module atl_physFluxEuler_module use env_module, only: rk implicit none private public :: atl_physFluxEuler public :: atl_physFluxEuler_vec contains !> Physical flux calculation along x direction for Euler equation. function atl_physFluxEuler(state, isenCoeff, penalty_char, porosity, U_o) & & result(physFlux) ! --------------------------------------------------------------------------- !> The state in nodal space. Dimension is the number of vars, i.e. 5 for Euler real(kind=rk), intent(in) :: state(:) !> Adiabatice index, also known as isentropic expansion factor. real(kind=rk), intent(in) :: isenCoeff !> The value of the characteristic function (stemming from penalization) real(kind=rk), intent(in) :: penalty_char !> The porosity at the current point real(kind=rk), intent(in) :: porosity !> Velocity of the obstacle real(kind=rk), intent(in) :: U_o !> The physical flux along the x axis for all variables real(kind=rk) :: physFlux(5) ! --------------------------------------------------------------------------- real(kind=rk) :: pressure, velocity(1:3) ! --------------------------------------------------------------------------- ! calculate pressure pressure = (isenCoeff-1.0_rk) * ( & & state(5) - 0.5_rk*(sum(state(2:4)**2))/state(1) & & ) !> @todo JZ: here, we divide by a polynomial, we should be careful! We are leaving !! the polynomial space here! velocity(1:3) = state(2:4)/state(1) ! calculate the nonlinear term for different varibales now. ! ... density physFlux(1) = state(2) + ((1.0_rk/porosity)-1.0_rk)*penalty_char * (velocity(1)-U_o) * state(1) ! ... x-velocity physFlux(2) = pressure + state(2)*velocity(1) ! ... y-velocity physFlux(3) = state(2)*velocity(2) ! ... z-velocity physFlux(4) = state(2)*velocity(3) ! ... total energy physFlux(5) = velocity(1) * ( state(5) + pressure ) end function atl_physFluxEuler !> Physical flux calculation along x direction for Euler equation. subroutine atl_physFluxEuler_vec(state, isenCoeff, penalty_char, porosity, nPoints, & & rot, physFlux, U_o) ! --------------------------------------------------------------------------- !> number of points integer, intent(in) :: nPoints !> The state in nodal space. Dimension is the number of vars, i.e. 5 for Euler real(kind=rk), intent(in) :: state(:,:) !> Adiabatice index, also known as isentropic expansion factor. real(kind=rk), intent(in) :: isenCoeff !> The value of the characteristic function (stemming from penalization) real(kind=rk), intent(in) :: penalty_char(nPoints) !> The velocity of the obstacle real(kind=rk), intent(in) :: U_o(nPoints) !> The porosity at the current point real(kind=rk), intent(in) :: porosity !> rotation integer, intent(in) :: rot(5) !> The physical flux along the x axis for all variables real(kind=rk), intent(inout) :: physFlux(:,:) ! --------------------------------------------------------------------------- real(kind=rk) :: inv_s1, s2, s3, s4, s5, s1 real(kind=rk) :: pressure, vel1, cPor integer :: iPoint ! --------------------------------------------------------------------------- cPor = (1.0_rk/porosity) - 1.0_rk do iPoint = 1, nPoints inv_s1 = 1.0_rk / state( iPoint, rot(1) ) s1 = state( iPoint, rot(1) ) s2 = state( iPoint, rot(2) ) s3 = state( iPoint, rot(3) ) s4 = state( iPoint, rot(4) ) s5 = state( iPoint, rot(5) ) ! calculate pressure pressure = (isenCoeff-1.0_rk) * ( s5 - 0.5_rk*(s2*s2+s3*s3+s4*s4) * inv_s1 ) !> @todo JZ: here, we divide by a polynomial, we should be careful! We are leaving !! the polynomial space here! vel1 = s2 * inv_s1 ! velocity(2) = s3 * inv_s1 ! velocity(3) = s4 * inv_s1 ! calculate the nonlinear term for different varibales now. ! ... density ! physFlux(1) = (1.0_rk + ((1.0_rk/porosity)-1.0_rk)*penalty_char) * s2 ! physFlux(3) = s2*velocity(2) ! physFlux(4) = s2*velocity(3) physFlux( iPoint, rot(1) ) = s2 + cPor * penalty_char(iPoint)*(vel1 - U_o(iPoint))*s1 physFlux( iPoint, rot(2) ) = pressure + s2*vel1 physFlux( iPoint, rot(3) ) = s2 * s3 * inv_s1 physFlux( iPoint, rot(4) ) = s2 * s4 * inv_s1 physFlux( iPoint, rot(5) ) = vel1 * ( s5 + pressure ) end do end subroutine atl_physFluxEuler_vec end module atl_physFluxEuler_module