亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

This paper extends the high-order entropy stable (ES) adaptive moving mesh finite difference schemes developed in [14] to the two- and three-dimensional (multi-component) compressible Euler equations with the stiffened equation of state. The two-point entropy conservative (EC) flux is first constructed in the curvilinear coordinates. The high-order semi-discrete EC schemes are given with the aid of the two-point EC flux and the high-order discretization of the geometric conservation laws, and then the high-order semi-discrete ES schemes satisfying the entropy inequality are derived by adding the high-order dissipation term based on the multi-resolution weighted essentially non-oscillatory (WENO) reconstruction for the scaled entropy variables to the EC schemes. The explicit strong-stability-preserving Runge-Kutta methods are used for the time discretization and the mesh points are adaptively redistributed by iteratively solving the mesh redistribution equations with an appropriately chosen monitor function. Several 2D and 3D numerical tests are conducted on the parallel computer system with the MPI programming to validate the accuracy and the ability to capture effectively the localized structures of the proposed schemes.

相關內容

In this paper, an upwind GFDM is developed for the coupled heat and mass transfer problems in porous media. GFDM is a meshless method that can obtain the difference schemes of spatial derivatives by using Taylor expansion in local node influence domains and the weighted least squares method. The first-order single-point upstream scheme in the FDM/FVM-based reservoir simulator is introduced to GFDM to form the upwind GFDM, based on which, a sequential coupled discrete scheme of the pressure diffusion equation and the heat convection-conduction equation is solved to obtain pressure and temperature profiles. This paper demonstrates that this method can be used to obtain the meshless solution of the convection-diffusion equation with a stable upwind effect. For porous flow problems, the upwind GFDM is more practical and stable than the method of manually adjusting the influence domain based on the prior information of the flow field to achieve the upwind effect. Two types of calculation errors are analyzed, and three numerical examples are implemented to illustrate the good calculation accuracy and convergence of the upwind GFDM for heat and mass transfer problems in porous media, and indicate the increase of the radius of the node influence domain will increase the calculation error of temperature profiles. Overall, the upwind GFDM discretizes the computational domain using only a point cloud that is generated with much less topological constraints than the generated mesh, but achieves good computational performance as the mesh-based approaches, and therefore has great potential to be developed as a general-purpose numerical simulator for various porous flow problems in domains with complex geometry.

Two novel parallel Newton-Krylov Balancing Domain Decomposition by Constraints (BDDC) and Dual-Primal Finite Element Tearing and Interconnecting (FETI-DP) solvers are here constructed, analyzed and tested numerically for implicit time discretizations of the three-dimensional Bidomain system of equations. This model represents the most advanced mathematical description of the cardiac bioelectrical activity and it consists of a degenerate system of two non-linear reaction-diffusion partial differential equations (PDEs), coupled with a stiff system of ordinary differential equations (ODEs). A finite element discretization in space and a segregated implicit discretization in time, based on decoupling the PDEs from the ODEs, yields at each time step the solution of a non-linear algebraic system. The Jacobian linear system at each Newton iteration is solved by a Krylov method, accelerated by BDDC or FETI-DP preconditioners, both augmented with the recently introduced {\em deluxe} scaling of the dual variables. A polylogarithmic convergence rate bound is proven for the resulting parallel Bidomain solvers. Extensive numerical experiments on linux clusters up to two thousands processors confirm the theoretical estimates, showing that the proposed parallel solvers are scalable and quasi-optimal.

Stochastic partial differential equations (SPDEs) are the mathematical tool of choice for modelling spatiotemporal PDE-dynamics under the influence of randomness. Based on the notion of mild solution of an SPDE, we introduce a novel neural architecture to learn solution operators of PDEs with (possibly stochastic) forcing from partially observed data. The proposed Neural SPDE model provides an extension to two popular classes of physics-inspired architectures. On the one hand, it extends Neural CDEs and variants -- continuous-time analogues of RNNs -- in that it is capable of processing incoming sequential information arriving irregularly in time and observed at arbitrary spatial resolutions. On the other hand, it extends Neural Operators -- generalizations of neural networks to model mappings between spaces of functions -- in that it can parameterize solution operators of SPDEs depending simultaneously on the initial condition and a realization of the driving noise. By performing operations in the spectral domain, we show how a Neural SPDE can be evaluated in two ways, either by calling an ODE solver (emulating a spectral Galerkin scheme), or by solving a fixed point problem. Experiments on various semilinear SPDEs, including the stochastic Navier-Stokes equations, demonstrate how the Neural SPDE model is capable of learning complex spatiotemporal dynamics in a resolution-invariant way, with better accuracy and lighter training data requirements compared to alternative models, and up to 3 orders of magnitude faster than traditional solvers.

Stochastic evolution equations with compensated Poisson noise are considered in the variational approach with monotone and coercive coefficients. Here the Poisson noise is assumed to be time-homogeneous with $\sigma$-finite intensity measure on a metric space. By using finite element methods and Galerkin approximations, some explicit and implicit discretizations for this equation are presented and their convergence is proved. Polynomial growth condition and linear growth condition are assumed on the drift operator, respectively for the implicit and explicit schemes.

In this work, we introduce a novel approach to formulating an artificial viscosity for shock capturing in nonlinear hyperbolic systems by utilizing the property that the solutions of hyperbolic conservation laws are not reversible in time in the vicinity of shocks. The proposed approach does not require any additional governing equations or a priori knowledge of the hyperbolic system in question, is independent of the mesh and approximation order, and requires the use of only one tunable parameter. The primary novelty is that the resulting artificial viscosity is unique for each component of the conservation law which is advantageous for systems in which some components exhibit discontinuities while others do not. The efficacy of the method is shown in numerical experiments of multi-dimensional hyperbolic conservation laws such as nonlinear transport, Euler equations, and ideal magnetohydrodynamics using a high-order discontinuous spectral element method on unstructured grids.

This paper makes the first attempt to apply newly developed upwind GFDM for the meshless solution of two-phase porous flow equations. In the presented method, node cloud is used to flexibly discretize the computational domain, instead of complicated mesh generation. Combining with moving least square approximation and local Taylor expansion, spatial derivatives of oil-phase pressure at a node are approximated by generalized difference operators in the local influence domain of the node. By introducing the first-order upwind scheme of phase relative permeability, and combining the discrete boundary conditions, fully-implicit GFDM-based nonlinear discrete equations of the immiscible two-phase porous flow are obtained and solved by the nonlinear solver based on the Newton iteration method with the automatic differentiation, to avoid the additional computational cost and possible computational instability caused by sequentially coupled scheme. Two numerical examples are implemented to test the computational performances of the presented method. Detailed error analysis finds the two sources of the calculation error, roughly studies the convergence order thus find that the low-order error of GFDM makes the convergence order of GFDM lower than that of FDM when node spacing is small, and points out the significant effect of the symmetry or uniformity of the node collocation in the node influence domain on the accuracy of generalized difference operators, and the radius of the node influence domain should be small to achieve high calculation accuracy, which is a significant difference between the studied hyperbolic two-phase porous flow problem and the elliptic problems when GFDM is applied.

This paper introduces a novel approach to compute the numerical fluxes at the cell boundaries for a cell-centered conservative numerical scheme. Explicit gradients used in deriving the reconstruction polynomials are replaced by high-order gradients computed by compact finite differences, referred to as implicit gradients in this paper. The new approach has superior dispersion and dissipation properties in comparison to the compact reconstruction approach. A problem-independent shock capturing approach via Boundary Variation Diminishing (BVD) algorithm is used to suppress oscillations for the simulation of flows with shocks and material interfaces. Several numerical test cases are carried out to verify the proposed method's capability using the implicit gradient method for compressible flows.

We study an implicit finite-volume scheme for non-linear, non-local aggregation-diffusion equations which exhibit a gradient-flow structure, recently introduced by Bailo, Carrillo, and Hu (2020). Crucially, this scheme keeps the dissipation property of an associated fully discrete energy, and does so unconditionally with respect to the time step. Our main contribution in this work is to show the convergence of the method under suitable assumptions on the diffusion functions and potentials involved.

We study the numerical approximation by space-time finite element methods of a multi-physics system coupling hyperbolic elastodynamics with parabolic transport and modelling poro- and thermoelasticity. The equations are rewritten as a first-order system in time. Discretizations by continuous Galerkin methods in space and time with inf-sup stable pairs of finite elements for the spatial approximation of the unknowns are investigated. Optimal order error estimates of energy-type are proven. Superconvergence at the time nodes is addressed briefly. The error analysis can be extended to discontinuous and enriched Galerkin space discretizations. The error estimates are confirmed by numerical experiments.

In this paper, a third order gas kinetic scheme is developed on the three dimensional hybrid unstructured meshes for the numerical simulation of compressible inviscid and viscous flows. A third-order WENO reconstruction is developed on the hybrid unstructured meshes, including tetrahedron, pyramid, prism and hexahedron. A simple strategy is adopted for the selection of big stencil and sub-stencils. Incorporate with the two-stage fourth-order temporal discretization and lower-upper symmetric Gauss-Seidel methods, both explicit and implicit high-order gas-kinetic schemes are developed. A variety of numerical examples, from the subsonic to supersonic flows, are presented to validate the accuracy and robustness for both inviscid and viscous flows.

北京阿比特科技有限公司