首页 > 最新文献

Journal of Computational Physics: X最新文献

英文 中文
A 3D DPG Maxwell approach to nonlinear Raman gain in fiber laser amplifiers 光纤激光放大器非线性拉曼增益的三维DPG-Maxwell方法
Pub Date : 2019-03-01 DOI: 10.1016/j.jcpx.2019.100002
Sriram Nagaraj , Jacob Grosek , Socratis Petrides , Leszek F. Demkowicz , Jaime Mora

We propose a three dimensional Discontinuous Petrov-Galerkin Maxwell approach for modeling Raman gain in fiber laser amplifiers. In contrast with popular beam propagation models, we are interested in a truly full vectorial approach. We apply the ultraweak DPG formulation, which is known to carry desirable properties for high-frequency wave propagation problems, to the coupled Maxwell signal/pump system and use a nonlinear iterative scheme to account for the Raman gain. This paper also introduces a novel and practical full-vectorial formulation of the electric polarization term for Raman gain that emphasizes the fact that the computer modeler is only given a measured bulk Raman gain coefficient. Our results provide promising qualitative corroboration of the model and methodology used.

我们提出了一种三维不连续Petrov-Galerkin-Maxwell方法来模拟光纤激光放大器中的拉曼增益。与流行的波束传播模型相比,我们对真正的全矢量方法感兴趣。我们将已知具有高频波传播问题所需特性的超弱DPG公式应用于耦合的Maxwell信号/泵浦系统,并使用非线性迭代方案来解释拉曼增益。本文还介绍了拉曼增益的电极化项的一种新颖实用的全矢量公式,该公式强调了计算机建模器只给出测量的体拉曼增益系数的事实。我们的结果为所使用的模型和方法提供了有希望的定性确证。
{"title":"A 3D DPG Maxwell approach to nonlinear Raman gain in fiber laser amplifiers","authors":"Sriram Nagaraj ,&nbsp;Jacob Grosek ,&nbsp;Socratis Petrides ,&nbsp;Leszek F. Demkowicz ,&nbsp;Jaime Mora","doi":"10.1016/j.jcpx.2019.100002","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100002","url":null,"abstract":"<div><p>We propose a three dimensional Discontinuous Petrov-Galerkin Maxwell approach for modeling Raman gain in fiber laser amplifiers. In contrast with popular beam propagation models, we are interested in a truly full vectorial approach. We apply the ultraweak DPG formulation, which is known to carry desirable properties for high-frequency wave propagation problems, to the coupled Maxwell signal/pump system and use a nonlinear iterative scheme to account for the Raman gain. This paper also introduces a novel and practical full-vectorial formulation of the electric polarization term for Raman gain that emphasizes the fact that the computer modeler is only given a measured bulk Raman gain coefficient. Our results provide promising qualitative corroboration of the model and methodology used.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"2 ","pages":"Article 100002"},"PeriodicalIF":0.0,"publicationDate":"2019-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100002","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72264201","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 19
A remark on Richardson's extrapolation process and numerical differentiation formulae 关于Richardson外推过程和数值微分公式的注记
Pub Date : 2019-03-01 DOI: 10.1016/j.jcpx.2019.100017
François Dubeau

Richardson's extrapolation process is a well known method to improve the order of several approximation processes. Here we observe that for numerical differentiation, Richardson's process can be applied not only to improve the order of a numerical differentiation formula but also to find in fact the original formula.

Richardson的外推过程是一种众所周知的方法,可以提高几个近似过程的阶数。在这里我们观察到,对于数值微分,Richardson过程不仅可以用来提高数值微分公式的阶数,而且可以用来找到原来的公式。
{"title":"A remark on Richardson's extrapolation process and numerical differentiation formulae","authors":"François Dubeau","doi":"10.1016/j.jcpx.2019.100017","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100017","url":null,"abstract":"<div><p>Richardson's extrapolation process is a well known method to improve the order of several approximation processes. Here we observe that for numerical differentiation, Richardson's process can be applied not only to improve the order of a numerical differentiation formula but also to find in fact the original formula.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"2 ","pages":"Article 100017"},"PeriodicalIF":0.0,"publicationDate":"2019-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100017","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72290930","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
A multiscale continuous Galerkin method for stochastic simulation and robust design of photonic crystals 光子晶体随机模拟与稳健设计的多尺度连续Galerkin方法
Pub Date : 2019-03-01 DOI: 10.1016/j.jcpx.2019.100016
F. Vidal-Codina , J. Saà-Seoane , N.-C. Nguyen , J. Peraire

We present a multiscale continuous Galerkin (MSCG) method for the fast and accurate stochastic simulation and optimization of time-harmonic wave propagation through photonic crystals. The MSCG method exploits repeated patterns in the geometry to drastically decrease computational cost and incorporates the following ingredients: (1) a reference domain formulation that allows us to treat geometric variability resulting from manufacturing uncertainties; (2) a reduced basis approximation to solve the parametrized local subproblems; (3) a gradient computation of the objective function; and (4) a model and variance reduction technique that enables the accelerated computation of statistical outputs by exploiting the statistical correlation between the MSCG solution and the reduced basis approximation. The proposed method is thus well suited for both deterministic and stochastic simulations, as well as robust design of photonic crystals. We provide convergence and cost analysis of the MSCG method, as well as a simulation results for a waveguide T-splitter and a Z-bend to illustrate its advantages for stochastic simulation and robust design.

我们提出了一种多尺度连续伽辽金(MSCG)方法,用于快速准确地随机模拟和优化光子晶体中的时间谐波传播。MSCG方法利用几何结构中的重复模式来大幅降低计算成本,并包含以下成分:(1)参考域公式,使我们能够处理制造不确定性导致的几何可变性;(2) 求解参数化局部子问题的降基近似;(3) 目标函数的梯度计算;以及(4)模型和方差减少技术,其通过利用MSCG解和减少基近似之间的统计相关性来实现统计输出的加速计算。因此,所提出的方法非常适合确定性和随机性模拟,以及光子晶体的稳健设计。我们提供了MSCG方法的收敛性和成本分析,以及波导T形分裂器和Z形弯曲的仿真结果,以说明其在随机仿真和稳健设计方面的优势。
{"title":"A multiscale continuous Galerkin method for stochastic simulation and robust design of photonic crystals","authors":"F. Vidal-Codina ,&nbsp;J. Saà-Seoane ,&nbsp;N.-C. Nguyen ,&nbsp;J. Peraire","doi":"10.1016/j.jcpx.2019.100016","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100016","url":null,"abstract":"<div><p>We present a multiscale continuous Galerkin (MSCG) method for the fast and accurate stochastic simulation and optimization of time-harmonic wave propagation through photonic crystals. The MSCG method exploits repeated patterns in the geometry to drastically decrease computational cost and incorporates the following ingredients: (1) a reference domain formulation that allows us to treat geometric variability resulting from manufacturing uncertainties; (2) a reduced basis approximation to solve the parametrized local subproblems; (3) a gradient computation of the objective function; and (4) a model and variance reduction technique that enables the accelerated computation of statistical outputs by exploiting the statistical correlation between the MSCG solution and the reduced basis approximation. The proposed method is thus well suited for both deterministic and stochastic simulations, as well as robust design of photonic crystals. We provide convergence and cost analysis of the MSCG method, as well as a simulation results for a waveguide T-splitter and a Z-bend to illustrate its advantages for stochastic simulation and robust design.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"2 ","pages":"Article 100016"},"PeriodicalIF":0.0,"publicationDate":"2019-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100016","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72264206","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
The stochastic counterpart of conservation laws with heterogeneous conductivity fields: Application to deterministic problems and uncertainty quantification 非均匀电导率场守恒定律的随机对应:在确定性问题和不确定性量化中的应用
Pub Date : 2019-03-01 DOI: 10.1016/j.jcpx.2019.100005
Amir H. Delgoshaie , Peter W. Glynn , Patrick Jenny , Hamdi A. Tchelepi

Conservation laws in the form of elliptic and parabolic partial differential equations (PDEs) are fundamental to the modeling of many problems such as heat transfer and flow in porous media. Many of such PDEs are stochastic due to the presence of uncertainty in the conductivity field. Based on the relation between stochastic diffusion processes and PDEs, Monte Carlo (MC) methods are available to solve these PDEs. These methods are especially relevant for cases where we are interested in the solution in a small subset of the domain. The existing MC methods based on the stochastic formulation require restrictively small time steps for high-variance conductivity fields. Moreover, in many applications the conductivity is piecewise constant and the existing methods are not readily applicable in these cases. Here we provide an algorithm to solve one-dimensional elliptic problems that bypasses these two limitations. The methodology is demonstrated using problems governed by deterministic and stochastic PDEs. It is shown that the method provides an efficient alternative to compute the statistical moments of the solution to a stochastic PDE at any point in the domain. A variance reduction scheme is proposed for applying the method for efficient mean calculations.

椭圆和抛物型偏微分方程形式的守恒定律是多孔介质中传热和流动等许多问题建模的基础。由于电导率场中存在不确定性,许多此类偏微分方程是随机的。基于随机扩散过程与偏微分方程之间的关系,蒙特卡罗方法可用于求解这些偏微分方程。这些方法特别适用于我们对域的一个子集中的解决方案感兴趣的情况。现有的基于随机公式的MC方法对于高方差电导率场需要有限的小时间步长。此外,在许多应用中,电导率是分段常数,现有的方法不容易适用于这些情况。在这里,我们提供了一种解决一维椭圆问题的算法,它绕过了这两个限制。该方法是使用由确定性和随机偏微分方程控制的问题来证明的。结果表明,该方法为计算随机偏微分方程在域中任何点的解的统计矩提供了一种有效的选择。为了将该方法应用于有效的均值计算,提出了一种方差约简方案。
{"title":"The stochastic counterpart of conservation laws with heterogeneous conductivity fields: Application to deterministic problems and uncertainty quantification","authors":"Amir H. Delgoshaie ,&nbsp;Peter W. Glynn ,&nbsp;Patrick Jenny ,&nbsp;Hamdi A. Tchelepi","doi":"10.1016/j.jcpx.2019.100005","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100005","url":null,"abstract":"<div><p>Conservation laws in the form of elliptic and parabolic partial differential equations (PDEs) are fundamental to the modeling of many problems such as heat transfer and flow in porous media. Many of such PDEs are stochastic due to the presence of uncertainty in the conductivity field. Based on the relation between stochastic diffusion processes and PDEs, Monte Carlo (MC) methods are available to solve these PDEs. These methods are especially relevant for cases where we are interested in the solution in a small subset of the domain. The existing MC methods based on the stochastic formulation require restrictively small time steps for high-variance conductivity fields. Moreover, in many applications the conductivity is piecewise constant and the existing methods are not readily applicable in these cases. Here we provide an algorithm to solve one-dimensional elliptic problems that bypasses these two limitations. The methodology is demonstrated using problems governed by deterministic and stochastic PDEs. It is shown that the method provides an efficient alternative to compute the statistical moments of the solution to a stochastic PDE at any point in the domain. A variance reduction scheme is proposed for applying the method for efficient mean calculations.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"2 ","pages":"Article 100005"},"PeriodicalIF":0.0,"publicationDate":"2019-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100005","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72264205","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Phaseless inverse source scattering problem: Phase retrieval, uniqueness and direct sampling methods 无相位反向源散射问题:相位反演、唯一性和直接采样方法
Pub Date : 2019-01-01 DOI: 10.1016/j.jcpx.2019.100003
Xia Ji , Xiaodong Liu , Bo Zhang

Similar to the obstacle or medium scattering problems, an important property of the phaseless far field patterns for source scattering problems is the translation invariance. Thus it is impossible to reconstruct the location of the underlying sources. Furthermore, the phaseless far field pattern is also invariant if the source is multiplied by any complex number with modulus one. Therefore, the source can not be uniquely determined, even the multi-frequency phaseless far field patterns are considered. By adding a reference point source into the model, we propose a simple and stable phase retrieval method and establish several uniqueness results with phaseless far field data. We proceed to introduce a novel direct sampling method for shape and location reconstruction of the source by using broadband sparse phaseless data directly. We also propose a combination method with the novel phase retrieval algorithm and the classical direct sampling methods with phased data. Numerical examples in two dimensions are also presented to demonstrate their feasibility and effectiveness.

类似于障碍物或介质散射问题,源散射问题的无相位远场模式的一个重要性质是平移不变性。因此,不可能重建潜在来源的位置。此外,如果源乘以任何模为1的复数,则无相位远场模式也是不变的。因此,即使考虑多频率无相位远场模式,也不能唯一地确定源。通过在模型中添加参考点源,我们提出了一种简单稳定的相位检索方法,并用无相位远场数据建立了几个唯一性结果。我们接着介绍了一种新的直接采样方法,通过直接使用宽带稀疏无相位数据来重建源的形状和位置。我们还提出了一种与新的相位检索算法和经典的相位数据直接采样方法相结合的方法。文中还给出了二维数值算例,验证了其可行性和有效性。
{"title":"Phaseless inverse source scattering problem: Phase retrieval, uniqueness and direct sampling methods","authors":"Xia Ji ,&nbsp;Xiaodong Liu ,&nbsp;Bo Zhang","doi":"10.1016/j.jcpx.2019.100003","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100003","url":null,"abstract":"<div><p>Similar to the obstacle or medium scattering problems, an important property of the phaseless far field patterns for source scattering problems is the translation invariance. Thus it is impossible to reconstruct the location of the underlying sources. Furthermore, the phaseless far field pattern is also invariant if the source is multiplied by any complex number with modulus one. Therefore, the source can not be uniquely determined, even the multi-frequency phaseless far field patterns are considered. By adding a reference point source into the model, we propose a simple and stable phase retrieval method and establish several uniqueness results with phaseless far field data. We proceed to introduce a novel direct sampling method for shape and location reconstruction of the source by using broadband sparse phaseless data directly. We also propose a combination method with the novel phase retrieval algorithm and the classical direct sampling methods with phased data. Numerical examples in two dimensions are also presented to demonstrate their feasibility and effectiveness.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"1 ","pages":"Article 100003"},"PeriodicalIF":0.0,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100003","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72235987","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 42
Three-dimensional conditional hyperbolic quadrature method of moments 三维条件双曲矩求积法
Pub Date : 2019-01-01 DOI: 10.1016/j.jcpx.2019.100006
Ravi G. Patel , Olivier Desjardins , Rodney O. Fox

The conditional hyperbolic quadrature method of moments (CHyQMOM) was introduced by Fox et al. [19] to reconstruct 1- and 2-D velocity distribution functions (VDF) from a finite set of integer moments. The reconstructed VDF takes the form of a sum of weighted Dirac delta functions in velocity phase space, and provides a hyperbolic closure for the spatial flux term in the corresponding moment equations derived from a kinetic equation for the 3-D VDF. Here, CHyQMOM is extended for 3-D velocity phase space using the modified conditional quadrature method of moments with 16 (or 23) trivariate velocity moments up to fourth order. In order to verify the numerical implementation, it is applied to simulate several canonical particle-laden flows including crossing jets, cluster-induced turbulence (CIT), and vertical channel flow. The numerical results are compared with those from Euler–Lagrange simulations and two other quadrature-based moment methods, namely, anisotropic Gaussian (AG) and 8-node tensor-product (TP) quadrature. The relative advantages and disadvantages of each method are discussed. The crossing-jet problem highlights that CHyQMOM handles particle crossing more accurately than AG. For CIT, the results from all methods are similar, but the computational cost of TP is significantly larger than AG and CHyQMOM, both of which have nearly the same cost.

Fox等人[19]引入了矩的条件双曲求积法(CHyQMOM),用于从有限的整数矩集重建一维和二维速度分布函数(VDF)。重建的VDF采用速度相空间中的加权Dirac delta函数之和的形式,并为从3-D VDF的动力学方程导出的相应力矩方程中的空间通量项提供双曲闭包。这里,使用具有16(或23)个高达四阶的三元速度矩的矩的修正条件求积方法,将CHyQMOM扩展到三维速度相空间。为了验证数值实现,将其应用于模拟几种典型的含颗粒流,包括交叉射流、团簇诱导湍流(CIT)和垂直通道流。将数值结果与欧拉-拉格朗日模拟和其他两种基于正交的矩方法,即各向异性高斯(AG)和8节点张量积(TP)正交的结果进行了比较。讨论了每种方法的相对优缺点。交叉射流问题突出表明,CHyQMOM比AG更准确地处理粒子交叉。对于CIT,所有方法的结果都相似,但TP的计算成本明显大于AG和CHyQMOM,两者的成本几乎相同。
{"title":"Three-dimensional conditional hyperbolic quadrature method of moments","authors":"Ravi G. Patel ,&nbsp;Olivier Desjardins ,&nbsp;Rodney O. Fox","doi":"10.1016/j.jcpx.2019.100006","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100006","url":null,"abstract":"<div><p>The conditional hyperbolic quadrature method of moments (CHyQMOM) was introduced by Fox et al. <span>[19]</span> to reconstruct 1- and 2-D velocity distribution functions (VDF) from a finite set of integer moments. The reconstructed VDF takes the form of a sum of weighted Dirac delta functions in velocity phase space, and provides a hyperbolic closure for the spatial flux term in the corresponding moment equations derived from a kinetic equation for the 3-D VDF. Here, CHyQMOM is extended for 3-D velocity phase space using the modified conditional quadrature method of moments with 16 (or 23) trivariate velocity moments up to fourth order. In order to verify the numerical implementation, it is applied to simulate several canonical particle-laden flows including crossing jets, cluster-induced turbulence (CIT), and vertical channel flow. The numerical results are compared with those from Euler–Lagrange simulations and two other quadrature-based moment methods, namely, anisotropic Gaussian (AG) and 8-node tensor-product (TP) quadrature. The relative advantages and disadvantages of each method are discussed. The crossing-jet problem highlights that CHyQMOM handles particle crossing more accurately than AG. For CIT, the results from all methods are similar, but the computational cost of TP is significantly larger than AG and CHyQMOM, both of which have nearly the same cost.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"1 ","pages":"Article 100006"},"PeriodicalIF":0.0,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100006","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72236017","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 23
An efficient coupling of free flow and porous media flow using the pore-network modeling approach 利用孔隙网络建模方法实现自由流和多孔介质流的有效耦合
Pub Date : 2019-01-01 DOI: 10.1016/j.jcpx.2019.100011
Kilian Weishaupt , Vahid Joekar-Niasar , Rainer Helmig

Macro-scale models of coupled free flow and flow through a permeable medium often lack the capabilities to account for process-relevant complexities on the pore scale. Direct numerical simulation of such systems, on the other hand, inherently includes these micro-scale features but is only feasible for problems of very limited spatial and temporal extent. A new class of hybrid models aims to combine the individual strengths, i.e., computational efficiency and local accuracy on the micro scale, of models of different dimensionality.

We propose, to our knowledge for the first time, a fully coupled model concept that involves a (Navier-) Stokes model for the free flow and a pore-network model for the porous domain. As a first step, we consider isothermal single-phase flow with and without component transport, but the model is open for extension for more complex physics. Appropriate coupling conditions guarantee the continuity of mass and momentum fluxes across the interface between the two domains. The coupled model is implemented in DuMu

, an open-source toolbox for the simulation of flow in porous media. We use a monolithic approach, i.e., all balance equations are assembled into a single system matrix and no coupling iterations between the submodels are required. Newton's method is applied to solve the potentially non-linear system of equations.

The model is able to handle both structured and unstructured, randomly-generated networks. For the structured porous domains, the simulation results of the coupled model were compared to numerical reference solutions where excellent agreement was found, both for Reynolds numbers below one and around 400 in the free-flow channel. When applied to a geometrically complex unstructured network and considering compositional flow, clear paths of preferential flow could be identified which also locally affect the adjacent region of free flow at the respective interface. The ability to account for such pore-scale characteristics makes the model an interesting option, e.g., for simulating coupled flow problems that feature non-Fickian transport behavior or multi-phase flow, which will be investigated in future work.

自由流动和通过可渗透介质的流动耦合的宏观尺度模型通常缺乏在孔隙尺度上解释与过程相关的复杂性的能力。另一方面,这种系统的直接数值模拟本质上包括这些微观尺度特征,但仅适用于空间和时间范围非常有限的问题。一类新的混合模型旨在结合不同维度模型的个体优势,即微观尺度上的计算效率和局部精度。据我们所知,我们首次提出了一个完全耦合的模型概念,该概念包括自由流的(Navier-)Stokes模型和多孔域的孔隙网络模型。作为第一步,我们考虑了有和无组分输运的等温单相流,但该模型可扩展到更复杂的物理中。适当的耦合条件保证了质量和动量通量在两个域之间的界面上的连续性。耦合模型在DuMu中实现,DuMu是一个用于模拟多孔介质中流动的开源工具箱。我们使用整体方法,即将所有平衡方程组装成单个系统矩阵,并且不需要子模型之间的耦合迭代。牛顿方法被应用于求解潜在的非线性方程组。该模型能够处理结构化和非结构化、随机生成的网络。对于结构化多孔域,将耦合模型的模拟结果与数值参考解进行了比较,在自由流通道中雷诺数低于1和约400的情况下,都发现了极好的一致性。当应用于几何复杂的非结构化网络并考虑成分流时,可以识别出清晰的优先流路径,这些路径也会局部影响相应界面处的相邻自由流区域。考虑这种孔隙尺度特征的能力使该模型成为一个有趣的选择,例如,用于模拟以非菲克输运行为或多相流为特征的耦合流动问题,这将在未来的工作中进行研究。
{"title":"An efficient coupling of free flow and porous media flow using the pore-network modeling approach","authors":"Kilian Weishaupt ,&nbsp;Vahid Joekar-Niasar ,&nbsp;Rainer Helmig","doi":"10.1016/j.jcpx.2019.100011","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100011","url":null,"abstract":"<div><p>Macro-scale models of coupled free flow and flow through a permeable medium often lack the capabilities to account for process-relevant complexities on the pore scale. Direct numerical simulation of such systems, on the other hand, inherently includes these micro-scale features but is only feasible for problems of very limited spatial and temporal extent. A new class of hybrid models aims to combine the individual strengths, i.e., computational efficiency and local accuracy on the micro scale, of models of different dimensionality.</p><p>We propose, to our knowledge for the first time, a fully coupled model concept that involves a (Navier-) Stokes model for the free flow and a pore-network model for the porous domain. As a first step, we consider isothermal single-phase flow with and without component transport, but the model is open for extension for more complex physics. Appropriate coupling conditions guarantee the continuity of mass and momentum fluxes across the interface between the two domains. The coupled model is implemented in <span>DuMu</span><figure><img></figure> , an open-source toolbox for the simulation of flow in porous media. We use a monolithic approach, i.e., all balance equations are assembled into a single system matrix and no coupling iterations between the submodels are required. Newton's method is applied to solve the potentially non-linear system of equations.</p><p>The model is able to handle both structured and unstructured, randomly-generated networks. For the structured porous domains, the simulation results of the coupled model were compared to numerical reference solutions where excellent agreement was found, both for <em>Reynolds</em> numbers below one and around 400 in the free-flow channel. When applied to a geometrically complex unstructured network and considering compositional flow, clear paths of preferential flow could be identified which also locally affect the adjacent region of free flow at the respective interface. The ability to account for such pore-scale characteristics makes the model an interesting option, e.g., for simulating coupled flow problems that feature non-Fickian transport behavior or multi-phase flow, which will be investigated in future work.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"1 ","pages":"Article 100011"},"PeriodicalIF":0.0,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100011","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72236023","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 46
Efficient retrieval of phase information from real-valued electromagnetic field data 从实值电磁场数据中高效检索相位信息
Pub Date : 2019-01-01 DOI: 10.1016/j.jcpx.2019.100019
Alexander Blinne , Stephan Kuschel , Stefan Tietze , Matt Zepf

While analytic calculations may give access to complex-valued electromagnetic field data which allow trivial access to envelope and phase information, the majority of numeric codes uses a real-valued representation. This typically increases the performance and reduces the memory footprint, albeit at a price: In the real-valued case it is much more difficult to extract envelope and phase information, even more so if counter propagating waves are spatially superposed. A novel method for the analysis of real-valued electromagnetic field data is presented in this paper. We show that, by combining the real-valued electric and magnetic field at a single point in time, we can directly reconstruct the full information of the electromagnetic fields in the form of complex-valued spectral coefficients (k-space) at a low computational cost of only three Fourier transforms. The method allows for counter propagating plane waves to be accurately distinguished as well as their complex spectral coefficients, i.e. spectral amplitudes and spectral phase to be calculated. From these amplitudes, the complex-valued electromagnetic fields and also the complex-valued vector potential can be calculated from which information about spatiotemporal phase and amplitude is readily available. Additionally, the complex fields allow for efficient vacuum propagation allowing to calculate far field data or boundary input data from near field data. An implementation of the new method is available as part of PostPic1, a data analysis toolkit written in the Python programming language.

虽然分析计算可以访问复值电磁场数据,这允许对包络和相位信息进行琐碎的访问,但大多数数字代码使用实值表示。这通常会提高性能并减少内存占用,尽管这是有代价的:在实值情况下,提取包络和相位信息要困难得多,如果反向传播的波在空间上叠加,则更难。本文提出了一种分析实值电磁场数据的新方法。我们证明,通过组合单个时间点的实值电场和磁场,我们可以直接以复值谱系数(k→-空间),并且仅三个傅立叶变换的低计算成本。该方法允许精确区分反向传播的平面波以及它们的复谱系数,即要计算的谱振幅和谱相位。根据这些振幅,可以计算复值电磁场以及复值矢量势,从中可以容易地获得关于时空相位和振幅的信息。此外,复杂场允许有效的真空传播,允许从近场数据计算远场数据或边界输入数据。新方法的实现是PostPic1的一部分,PostPic1是一个用Python编程语言编写的数据分析工具包。
{"title":"Efficient retrieval of phase information from real-valued electromagnetic field data","authors":"Alexander Blinne ,&nbsp;Stephan Kuschel ,&nbsp;Stefan Tietze ,&nbsp;Matt Zepf","doi":"10.1016/j.jcpx.2019.100019","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100019","url":null,"abstract":"<div><p>While analytic calculations may give access to complex-valued electromagnetic field data which allow trivial access to envelope and phase information, the majority of numeric codes uses a real-valued representation. This typically increases the performance and reduces the memory footprint, albeit at a price: In the real-valued case it is much more difficult to extract envelope and phase information, even more so if counter propagating waves are spatially superposed. A novel method for the analysis of real-valued electromagnetic field data is presented in this paper. We show that, by combining the real-valued electric and magnetic field at a single point in time, we can directly reconstruct the full information of the electromagnetic fields in the form of complex-valued spectral coefficients (<span><math><mover><mrow><mi>k</mi></mrow><mrow><mo>→</mo></mrow></mover></math></span>-space) at a low computational cost of only three Fourier transforms. The method allows for counter propagating plane waves to be accurately distinguished as well as their complex spectral coefficients, i.e. spectral amplitudes and spectral phase to be calculated. From these amplitudes, the complex-valued electromagnetic fields and also the complex-valued vector potential can be calculated from which information about spatiotemporal phase and amplitude is readily available. Additionally, the complex fields allow for efficient vacuum propagation allowing to calculate far field data or boundary input data from near field data. An implementation of the new method is available as part of PostPic<span><sup>1</sup></span>, a data analysis toolkit written in the Python programming language.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"1 ","pages":"Article 100019"},"PeriodicalIF":0.0,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100019","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72236019","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 8
Comparisons of weakly-compressible and truly incompressible approaches for viscous flow into a high-order Cartesian-grid finite volume framework 高阶笛卡尔网格有限体积框架中粘性流的弱可压缩和真不可压缩方法的比较
Pub Date : 2019-01-01 DOI: 10.1016/j.jcpx.2019.100015
L. Vittoz , G. Oger , M. de Leffe , D. Le Touzé

An original strategy to address hydrodynamic flow was recently proposed through a high-order weakly-compressible Cartesian grid approach [1]. The method, named Weakly-Compressible Cartesian hydrodynamics (WCCH), is based on a fully-explicit temporal scheme for solving the Navier-Stokes equations while implicit incompressible schemes are usually preferred in the literature to address such flows. The present study aims to position and compare the WCCH method with a standard incompressible formulation. To this end, an incompressible scheme has been implemented in the same numerical framework. As far as possible, the algorithm used in the incompressible approach has been designed to be the same as (or close to) the one used in the weakly-compressible approach. In particular, high-order schemes for spatial and time discretization are employed. Pros and cons for each formulation are discussed in conjunction with a series of test cases on extensive criteria including implementation convenience, easy use of mesh refinement, convergence order and accuracy, numerical diffusion, parallel CPU scaling for high performance computing, etc. These comparisons demonstrate the relevance of the incompressible approach, at least for the selected test cases.

最近通过高阶弱可压缩笛卡尔网格方法[1]提出了一种解决流体动力学流动的原始策略。该方法名为弱可压缩笛卡尔流体力学(WCCH),基于求解Navier-Stokes方程的完全显式时间格式,而在文献中,隐式不可压缩格式通常是解决此类流动的首选格式。本研究旨在定位和比较WCCH方法与标准不可压缩公式。为此,在相同的数值框架中实现了一个不可压缩格式。不可压缩方法中使用的算法已尽可能设计为与弱可压缩方法相同(或接近)。特别地,采用了用于空间和时间离散化的高阶格式。结合一系列关于广泛标准的测试案例,讨论了每种公式的优点和缺点,包括实现的便利性、网格细化的易用性、收敛顺序和精度、数值扩散、用于高性能计算的并行CPU缩放等。这些比较证明了不可压缩方法的相关性,至少对于所选择的测试用例。
{"title":"Comparisons of weakly-compressible and truly incompressible approaches for viscous flow into a high-order Cartesian-grid finite volume framework","authors":"L. Vittoz ,&nbsp;G. Oger ,&nbsp;M. de Leffe ,&nbsp;D. Le Touzé","doi":"10.1016/j.jcpx.2019.100015","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100015","url":null,"abstract":"<div><p>An original strategy to address hydrodynamic flow was recently proposed through a high-order weakly-compressible Cartesian grid approach <span>[1]</span>. The method, named Weakly-Compressible Cartesian hydrodynamics (WCCH), is based on a fully-explicit temporal scheme for solving the Navier-Stokes equations while implicit incompressible schemes are usually preferred in the literature to address such flows. The present study aims to position and compare the WCCH method with a standard incompressible formulation. To this end, an incompressible scheme has been implemented in the same numerical framework. As far as possible, the algorithm used in the incompressible approach has been designed to be the same as (or close to) the one used in the weakly-compressible approach. In particular, high-order schemes for spatial and time discretization are employed. Pros and cons for each formulation are discussed in conjunction with a series of test cases on extensive criteria including implementation convenience, easy use of mesh refinement, convergence order and accuracy, numerical diffusion, parallel CPU scaling for high performance computing, etc. These comparisons demonstrate the relevance of the incompressible approach, at least for the selected test cases.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"1 ","pages":"Article 100015"},"PeriodicalIF":0.0,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100015","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72236020","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 14
Back and forth error compensation and correction method for linear hyperbolic systems with application to the Maxwell's equations 线性双曲型系统的来回误差补偿和校正方法及其在麦克斯韦方程组中的应用
Pub Date : 2019-01-01 DOI: 10.1016/j.jcpx.2019.100014
Xin Wang , Yingjie Liu

We study the Back and Forth Error Compensation and Correction (BFECC) method for linear hyperbolic systems and in particular for the Maxwell's equations. BFECC has been applied to schemes for scalar advection equations to improve their stability and order of accuracy. Similar results have been established in this paper for linear hyperbolic systems with constant coefficients. We apply BFECC to the central difference scheme, Lax-Friedrichs scheme and a combination of them for the Maxwell's equations and obtain second order accurate schemes with large CFL numbers (greater than 1 in one or two dimensions). The method is further applied to schemes on non-orthogonal unstructured grids. The new BFECC schemes for the Maxwell's equations operate on a single non-staggered grid and are simple to implement on unstructured grids. Numerical examples are given to demonstrate the effectiveness of the new schemes.

我们研究了线性双曲型系统,特别是麦克斯韦方程组的前后误差补偿和校正(BFECC)方法。BFECC已被应用于标量平流方程的格式,以提高其稳定性和精度。对于常系数线性双曲型系统,本文也建立了类似的结果。我们将BFECC应用于Maxwell方程的中心差分格式、Lax-Friedrichs格式及其组合,并获得了具有大CFL数(在一维或二维中大于1)的二阶精确格式。该方法进一步应用于非正交非结构网格上的格式。Maxwell方程组的新BFECC方案在单个非交错网格上运行,并且在非结构化网格上易于实现。通过算例验证了新方案的有效性。
{"title":"Back and forth error compensation and correction method for linear hyperbolic systems with application to the Maxwell's equations","authors":"Xin Wang ,&nbsp;Yingjie Liu","doi":"10.1016/j.jcpx.2019.100014","DOIUrl":"https://doi.org/10.1016/j.jcpx.2019.100014","url":null,"abstract":"<div><p>We study the Back and Forth Error Compensation and Correction (BFECC) method for linear hyperbolic systems and in particular for the Maxwell's equations. BFECC has been applied to schemes for scalar advection equations to improve their stability and order of accuracy. Similar results have been established in this paper for linear hyperbolic systems with constant coefficients. We apply BFECC to the central difference scheme, Lax-Friedrichs scheme and a combination of them for the Maxwell's equations and obtain second order accurate schemes with large CFL numbers (greater than 1 in one or two dimensions). The method is further applied to schemes on non-orthogonal unstructured grids. The new BFECC schemes for the Maxwell's equations operate on a single non-staggered grid and are simple to implement on unstructured grids. Numerical examples are given to demonstrate the effectiveness of the new schemes.</p></div>","PeriodicalId":37045,"journal":{"name":"Journal of Computational Physics: X","volume":"1 ","pages":"Article 100014"},"PeriodicalIF":0.0,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcpx.2019.100014","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72236021","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
期刊
Journal of Computational Physics: X
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1