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1.
A semi‐implicit three‐step Runge–Kutta scheme for the unsteady incompressible Navier–Stokes equations with third‐order accuracy in time is presented. The higher order of accuracy as compared to the existing semi‐implicit Runge–Kutta schemes is achieved due to one additional inversion of the implicit operator I‐τγL, which requires inversion of tridiagonal matrices when using approximate factorization method. No additional solution of the pressure‐Poisson equation or evaluation of Navier–Stokes operator is needed. The scheme is supplied with a local error estimation and time‐step control algorithm. The temporal third‐order accuracy of the scheme is proved analytically and ascertained by analysing both local and global errors in a numerical example. Copyright © 2005 John Wiley & Sons, Ltd.  相似文献   

2.
Classical semi‐implicit backward Euler/Adams–Bashforth time discretizations of the Navier–Stokes equations induce, for high‐Reynolds number flows, severe restrictions on the time step. Such restrictions can be relaxed by using semi‐Lagrangian schemes essentially based on splitting the full problem into an explicit transport step and an implicit diffusion step. In comparison with the standard characteristics method, the semi‐Lagrangian method has the advantage of being much less CPU time consuming where spectral methods are concerned. This paper is devoted to the comparison of the ‘semi‐implicit’ and ‘semi‐Lagrangian’ approaches, in terms of stability, accuracy and computational efficiency. Numerical results on the advection equation, Burger's equation and finally two‐ and three‐dimensional Navier–Stokes equations, using spectral elements or a collocation method, are provided. Copyright © 2001 John Wiley & Sons, Ltd.  相似文献   

3.
This paper presents new developments of the staggered spline collocation method for cost‐effective solution to the incompressible Navier–Stokes equations. Maximal decoupling of the velocity and the pressure is obtained by using the fractional step method of Gresho and Chan, allowing the solution to sparse elliptic problems only. In order to preserve the high‐accuracy of the B‐spline method, this fractional step scheme is used in association with a sparse approximation to the inverse of the consistent mass matrix. Such an approximation is constructed from local spline interpolation method, and represents a high‐order generalization of the mass‐lumping technique of the finite‐element method. A numerical investigation of the accuracy and the computational efficiency of the resulting semi‐consistent spline collocation schemes is presented. These schemes generate a stable and accurate unsteady Navier–Stokes solver, as assessed by benchmark computations. Copyright © 2003 John Wiley & Sons, Ltd.  相似文献   

4.
In this paper, five different algorithms are presented for the simulation of low Mach flows with large temperature variations, based on second‐order central‐difference or fourth‐order compact spatial discretization and a pressure projection‐type method. A semi‐implicit three‐step Runge–Kutta/Crank–Nicolson or second‐order iterative scheme is used for time integration. The different algorithms solve the coupled set of governing scalar equations in a decoupled segregate manner. In the first algorithm, a temperature equation is solved and density is calculated from the equation of state, while the second algorithm advances the density using the differential form of the equation of state. The third algorithm solves the continuity equation and the fourth algorithm solves both the continuity and enthalpy equation in conservative form. An iterative decoupled algorithm is also proposed, which allows the computation of the fully coupled solution. All five algorithms solve the momentum equation in conservative form and use a constant‐ or variable‐coefficient Poisson equation for the pressure. The efficiency of the fourth‐order compact scheme and the performances of the decoupling algorithms are demonstrated in three flow problems with large temperature variations: non‐Boussinesq natural convection, channel flow instability, flame–vortex interaction. Copyright © 2010 John Wiley & Sons, Ltd.  相似文献   

5.
In this work, we present a high‐order discontinuous Galerkin method (DGM) for simulating variable density flows at low Mach numbers. The corresponding low Mach number equations are an approximation of the compressible Navier–Stokes equations in the limit of zero Mach number. To the best of the authors'y knowledge, it is the first time that the DGM is applied to the low Mach number equations. The mixed‐order formulation is applied for spatial discretization. For steady cases, we apply the semi‐implicit method for pressure‐linked equation (SIMPLE) algorithm to solve the non‐linear system in a segregated manner. For unsteady cases, the solver is implicit in time using backward differentiation formulae, and the SIMPLE algorithm is applied to solve the non‐linear system in each time step. Numerical results for the following three test cases are shown: Couette flow with a vertical temperature gradient, natural convection in a square cavity, and unsteady natural convection in a tall cavity. Considering a fixed number of degrees of freedom, the results demonstrate the benefits of using higher approximation orders. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   

6.
In this paper we present a class of semi‐discretization finite difference schemes for solving the transient convection–diffusion equation in two dimensions. The distinct feature of these scheme developments is to transform the unsteady convection–diffusion (CD) equation to the inhomogeneous steady convection–diffusion‐reaction (CDR) equation after using different time‐stepping schemes for the time derivative term. For the sake of saving memory, the alternating direction implicit scheme of Peaceman and Rachford is employed so that all calculations can be carried out within the one‐dimensional framework. For the sake of increasing accuracy, the exact solution for the one‐dimensional CDR equation is employed in the development of each scheme. Therefore, the numerical error is attributed primarily to the temporal approximation for the one‐dimensional problem. Development of the proposed time‐stepping schemes is rooted in the Taylor series expansion. All higher‐order time derivatives are replaced with spatial derivatives through use of the model differential equation under investigation. Spatial derivatives with orders higher than two are not taken into account for retaining the linear production term in the convection–diffusion‐reaction differential system. The proposed schemes with second, third and fourth temporal accuracy orders have been theoretically explored by conducting Fourier and dispersion analyses and numerically validated by solving three test problems with analytic solutions. Copyright © 2006 John Wiley & Sons, Ltd.  相似文献   

7.
A spectral collocation method is developed for solving the three‐dimensional transient Navier–Stokes equations in cylindrical coordinate system. The Chebyshev–Fourier spectral collocation method is used for spatial approximation. A second‐order semi‐implicit scheme with explicit treatment of the pressure and implicit treatment of the viscous term is used for the time discretization. The pressure Poisson equation enforces the incompressibility constraint for the velocity field, and the pressure is solved through the pressure Poisson equation with a Neumann boundary condition. We demonstrate by numerical results that this scheme is stable under the standard Courant–Friedrichs–Lewy (CFL) condition, and is second‐order accurate in time for the velocity, pressure, and divergence. Further, we develop three accurate, stable, and efficient solvers based on this algorithm by selecting different collocation points in r‐, ? ‐, and z‐directions. Additionally, we compare two sets of collocation points used to avoid the axis, and the numerical results indicate that using the Chebyshev Gauss–Radau points in radial direction to avoid the axis is more practical for solving our problem, and its main advantage is to save the CPU time compared with using the Chebyshev Gauss–Lobatto points in radial direction to avoid the axis. Copyright © 2010 John Wiley & Sons, Ltd.  相似文献   

8.
Numerical solutions of the shallow water equations can be used to reproduce flow hydrodynamics occurring in a wide range of regions. In hydraulic engineering, the objectives include the prediction of dam break wave propagation, fluvial floods and other catastrophic flooding phenomena, the modeling of estuarine and coastal circulations, and the design and optimization of hydraulic structures. In this paper, a well‐balanced explicit and semi‐implicit finite element scheme for shallow water equations over complex domains involving wetting and drying is proposed. The governing equations are discretized by a fractional finite element method using a two‐step Taylor–Galerkin scheme. First, the intermediate increment of conserved variable is obtained explicitly neglecting the pressure gradient term. This is then corrected for the effects of pressure once the pressure increment has been obtained from the Poisson equation. In order to maintain the ‘well‐balanced’ property, the pressure gradient term and bed slope terms are incorporated into the Poisson equation. Moreover, a local bed slope modification technique is employed in drying–wetting interface treatments. The proposed model is well validated against several theoretical benchmark tests. Copyright © 2014 John Wiley & Sons, Ltd.  相似文献   

9.
The hydrostatic pressure assumption has been widely used in studying water movements in rivers, lakes, estuaries, and oceans. While this assumption is valid in many cases and has been successfully used in numerous studies, there are many cases where this assumption is questionable. This paper presents a three‐dimensional, hydrodynamic model for free‐surface flows without using the hydrostatic pressure assumption. The model includes two predictor–corrector steps. In the first predictor–corrector step, the model uses hydrostatic pressure at the previous time step as an initial estimate of the total pressure field at the new time step. Based on the estimated pressure field, an intermediate velocity field is calculated, which is then corrected by adding the non‐hydrostatic component of the pressure to the estimated pressure field. A Poisson equation for non‐hydrostatic pressure is solved before the second intermediate velocity field is calculated. The final velocity field is found after the free surface at the new time step is computed by solving a free‐surface correction equation. The numerical method was validated with several analytical solutions and laboratory experiments. Model results agree reasonably well with analytical solutions and laboratory results. Model simulations suggest that the numerical method presented is suitable for fully hydrodynamic simulations of three‐dimensional, free‐surface flows. Copyright © 2003 John Wiley & Sons, Ltd.  相似文献   

10.
We detail in this work 2 simple but effective alternatives to improve the characteristic‐based split–based partitioned semi‐implicit coupling algorithm for fluid‐structure interaction. The basic idea lies in introducing the end‐of‐step velocity into the implicit stages of the 2 algorithms integrating different splits. The algorithm built upon the second‐order pressure split is further stabilized via the pressure gradient projection with particular emphasis on the extremely low mass ratio. The smoothed finite element method is exploited for spatial discretization of fluid and solid equations. Even without any accelerators, both the semi‐implicit solvers incorporating fixed‐point iterations engender visible improvements versus the previously published data for several benchmarks.  相似文献   

11.
In this paper, we describe an implicit hybrid finite volume (FV)/element (FE) incompressible Navier–Stokes solver for turbulent flows based on the Spalart–Allmaras detached eddy simulation (SA‐DES). The hybrid FV/FE solver is based on the segregated pressure correction or projection method. The intermediate velocity field is first obtained by solving the original momentum equations with the matrix‐free implicit cell‐centered FV method. The pressure Poisson equation is solved by the node‐based Galerkin FE method for an auxiliary variable. The auxiliary variable is closely related to the real pressure and is used to update the velocity field and the pressure field. We store the velocity components at cell centers and the auxiliary variable at vertices, making the current solver a staggered‐mesh scheme. The SA‐DES turbulence equation is solved after the velocity and the pressure fields have been updated at the end of each time step. The same matrix‐free FV method as the one used for momentum equations is used to solve the turbulence equation. The turbulence equation provides the eddy viscosity, which is added to the molecular viscosity when solving the momentum equation. In our implementation, we focus on the accuracy, efficiency and robustness of the SA‐DES model in a hybrid flow solver. This paper will address important implementation issues for high‐Reynolds number flows where highly stretched elements are typically used. In addition, some aspects of implementing the SA‐DES model will be described to ensure the robustness of the turbulence model. Several numerical examples including a turbulent flow past a flat plate and a high‐Reynolds number flow around a high angle‐of‐attack NACA0015 airfoil will be presented to demonstrate the accuracy and efficiency of our current implementation. Copyright © 2008 John Wiley & Sons, Ltd.  相似文献   

12.
This paper presents an approach to develop high‐order, temporally accurate, finite element approximations of fluid‐structure interaction (FSI) problems. The proposed numerical method uses an implicit monolithic formulation in which the same implicit Runge–Kutta (IRK) temporal integrator is used for the incompressible flow, the structural equations undergoing large displacements, and the coupling terms at the fluid‐solid interface. In this context of stiff interaction problems, the fully implicit one‐step approach presented is an original alternative to traditional multistep or explicit one‐step finite element approaches. The numerical scheme takes advantage of an arbitrary Lagrangian–Eulerian formulation of the equations designed to satisfy the geometric conservation law and to guarantee that the high‐order temporal accuracy of the IRK time integrators observed on fixed meshes is preserved on arbitrary Lagrangian–Eulerian deforming meshes. A thorough review of the literature reveals that in most previous works, high‐order time accuracy (higher than second order) is seldom achieved for FSI problems. We present thorough time‐step refinement studies for a rigid oscillating‐airfoil on deforming meshes to confirm the time accuracy on the extracted aerodynamics reactions of IRK time integrators up to fifth order. Efficiency of the proposed approach is then tested on a stiff FSI problem of flow‐induced vibrations of a flexible strip. The time‐step refinement studies indicate the following: stability of the proposed approach is always observed even with large time step and spurious oscillations on the structure are avoided without added damping. While higher order IRK schemes require more memory than classical schemes (implicit Euler), they are faster for a given level of temporal accuracy in two dimensions. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   

13.
An integrated finite element method (FEM) is proposed to simulate incompressible two‐phase flows with surface tension effects, and three different surface tension models are applied to the FEM to investigate spurious currents and temporal stability. A Q2Q1 element is adopted to solve the continuity and Navier–Stokes equations and a Q2‐iso‐Q1 to solve the level set equation. The integrated FEM solves pressure and velocity simultaneously in a strongly coupled manner; the level set function is reinitialized by adopting a direct approach using interfacial geometry information instead of solving a conventional hyperbolic‐type equation. In addition, a consistent continuum surface force (consistent CSF) model is utilized by employing the same basis function for both surface tension and pressure variables to damp out spurious currents and to estimate the accurate pressure distribution. The model is further represented as a semi‐implicit manner to improve temporal stability with an increased time step. In order to verify the accuracy and robustness of the code, the present method is applied to a few benchmark problems of the static bubble and rising bubble with large density and viscosity ratios. The Q2Q1‐integrated FEM coupled with the semi‐implicit consistent CSF demonstrates the significantly reduced spurious currents and improved temporal stability. The numerical results are in good qualitative and quantitative agreements with those of the existing studies. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   

14.
This paper describes the finite difference numerical procedure for solving velocity–vorticity form of the Navier–Stokes equations in three dimensions. The velocity Poisson equations are made parabolic using the false‐transient technique and are solved along with the vorticity transport equations. The parabolic velocity Poisson equations are advanced in time using the alternating direction implicit (ADI) procedure and are solved along with the continuity equation for velocities, thus ensuring a divergence‐free velocity field. The vorticity transport equations in conservative form are solved using the second‐order accurate Adams–Bashforth central difference scheme in order to assure divergence‐free vorticity field in three dimensions. The velocity and vorticity Cartesian components are discretized using a central difference scheme on a staggered grid for accuracy reasons. The application of the ADI procedure for the parabolic velocity Poisson equations along with the continuity equation results in diagonally dominant tri‐diagonal matrix equations. Thus the explicit method for the vorticity equations and the tri‐diagonal matrix algorithm for the Poisson equations combine to give a simplified numerical scheme for solving three‐dimensional problems, which otherwise requires enormous computational effort. For three‐dimensional‐driven cavity flow predictions, the present method is found to be efficient and accurate for the Reynolds number range 100?Re?2000. Copyright © 2004 John Wiley & Sons, Ltd.  相似文献   

15.
An efficient numerical method to solve the unsteady incompressible Navier–Stokes equations is developed. A fully implicit time advancement is employed to avoid the Courant–Friedrichs–Lewy restriction, where the Crank–Nicolson discretization is used for both the diffusion and convection terms. Based on a block LU decomposition, velocity–pressure decoupling is achieved in conjunction with the approximate factorization. The main emphasis is placed on the additional decoupling of the intermediate velocity components with only nth time step velocity. The temporal second‐order accuracy is preserved with the approximate factorization without any modification of boundary conditions. Since the decoupled momentum equations are solved without iteration, the computational time is reduced significantly. The present decoupling method is validated by solving several test cases, in particular, the turbulent minimal channel flow unit. Copyright © 2002 John Wiley & Sons, Ltd.  相似文献   

16.
An accurate, efficient and robust numerical method for the solution of the section‐averaged De St. Venant equations of open channel flow is presented and discussed. The method consists in a semi‐implicit, finite‐volume discretization of the continuity equation capable to deal with arbitrary cross‐section geometry and in a semi‐implicit, finite‐difference discretization of the momentum equation. By using a proper semi‐Lagrangian discretization of the momentum equation, a highly efficient scheme that is particularly suitable for subcritical regimes is derived. Accurate solutions are obtained in all regimes, except in presence of strong unsteady shocks as in dam‐break cases. By using a suitable upwind, Eulerian discretization of the same equation, instead, a scheme capable of describing accurately also unsteady shocks can be obtained, although this scheme requires to comply with a more restrictive stability condition. The formulation of the two approaches allows a unified implementation and an easy switch between the two. The code is verified in a wide range of idealized test cases, highlighting its accuracy and efficiency characteristics, especially for long time range simulations of subcritical river flow. Finally, a model validation on field data is presented, concerning simulations of a flooding event of the Adige river. Copyright © 2009 John Wiley & Sons, Ltd.  相似文献   

17.
Current existing main nuclear thermal‐hydraulics (T‐H) system analysis codes, such as RALAP5, TRACE, and CATHARE, play a crucial role in the nuclear engineering field for the design and safety analysis of nuclear reactor systems. However, two‐fluid model used in these T‐H system analysis codes is ill posed, easily leading to numerical oscillations, and the classical first‐order methods for temporal and special discretization are widely employed for numerical simulations, yielding excessive numerical diffusion. Two‐fluid seven‐equation two‐pressure model is of particular interest due to the inherent well‐posed advantage. Moreover, high‐order accuracy schemes have also attracted great attention to overcome the challenge of serious numerical diffusion induced by low‐order time and space schemes for accurately simulating nuclear T‐H problems. In this paper, the semi‐implicit solution algorithm with high‐order accuracy in space and time is developed for this well‐posed two‐fluid model and the robustness and accuracy are verified and assessed against several important two‐phase flow benchmark tests in the nuclear engineering T‐H field, which include two linear advection problems, the oscillation problem of the liquid column, the Ransom water faucet problem, the reversed water faucet problem, and the two‐phase shock tube problem. The following conclusions are achieved. (1) The proposed semi‐implicit solution algorithm is robust in solving two‐phase flows, even for fast transients and discontinuous solutions. (2) High‐order schemes in both time and space could prevent excessive numerical diffusion effectively and the numerical simulation results are more accurate than those of first‐order time and space schemes, which demonstrates the advantage of using high‐order schemes.  相似文献   

18.
We present a projection scheme whose end‐of‐step velocity is locally pointwise divergence free, using a continuous ?1 approximation for the velocity in the momentum equation, a first‐order Crouzeix–Raviart approximation at the projection step, and a ?0 approximation for the pressure in both steps. The analysis of the scheme is done only for grids that guarantee the existence of a divergence free conforming ?1 interpolant for the velocity. Optimal estimates for the velocity error in L2‐ and H1‐norms are deduced. The numerical results demonstrate that these estimates should also hold on grids on which the continuous ?1 approximation for the velocity locks. Since the end‐of‐step velocity is locally solenoidal, the scheme is recommendable for problems requiring good mass conservation. Copyright © 2005 John Wiley & Sons, Ltd.  相似文献   

19.
Fractional‐step methods solve the unsteady Navier–Stokes equations in a segregated manner, and can be implemented with only a single solution of the momentum/pressure equations being obtained at each time step, or with the momentum/pressure system being iterated until a convergence criterion is attained.The time accuracy of such methods can be determined by the accuracy of the momentum/pressure coupling, irrespective of the accuracy to which the momentum equations are solved. It is shown that the time accuracy of the basic projection method is first‐order as a result of the momentum/pressure coupling, but that by modifying the coupling directly, or by modifying the intermediate velocity boundary conditions, it is possible to recover second‐order behaviour. It is also shown that pressure correction methods, implemented in non‐iterative or iterative form and without special boundary conditions, are second‐order in time, and that a form of the non‐iterative pressure correction method is the most efficient for the problems considered. Copyright © 2002 John Wiley & Sons, Ltd.  相似文献   

20.
In this article a coupled version of the improved divergence‐free‐condition compensated method will be proposed to simulate time‐varying geometries by direct forcing immersed boundary method. The proposed method can be seen as a quasi‐multi‐moment framework due to the fact that the momentum equations are discretized by both cell‐centered and cell‐face velocity. For simulating time‐varying geometries, a semi‐implicit iterative method is proposed for calculating the direct forcing terms. Treatments for suppressing spurious force oscillations, calculating drag/lift forces, and evaluating velocity and pressure for freshly cells will also be addressed. In order to show the applicability and accuracy, analytical as well as benchmark problems will be investigated by the present framework and compared with other numerical and experimental results.  相似文献   

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