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Hybrid asymptotic/numerical methods for the evaluation of layer heat potentials in two dimensions

机译:用于评估两维层热电位的混合渐近/数值方法

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摘要

We present a hybrid asymptotic/numerical method for the accurate computation of single- and double-layer heat potentials in two dimensions. It has been shown in previous work that simple quadrature schemes suffer from a phenomenon called "geometrically induced stiffness," meaning that formally high-order accurate methods require excessively small time steps before the rapid convergence rate is observed. This can be overcome by analytic integration in time, requiring the evaluation of a collection of spatial boundary integral operators with non-physical, weakly singular kernels. In our hybrid scheme, we combine a local asymptotic approximation with the evaluation of a few boundary integral operators involving only Gaussian kernels, which are easily accelerated by a new version of the fast Gauss transform. This new scheme is robust, avoids geometrically induced stiffness, and is easy to use in the presence of moving geometries. Its extension to three dimensions is natural and straightforward, and should permit layer heat potentials to become flexible and powerful tools for modeling diffusion processes.
机译:我们介绍了一种混合渐近/数值方法,用于精确计算两维的单层和双层热电位。在先前的工作中,简单的正交方案遭受了一种称为“几何诱导刚度”的现象的工作中所示的意思,这意味着正式的高阶精确方法需要在观察到快速收敛速率之前的过度时间步骤。这可以通过分析集成时间来克服,要求评估具有非物理弱奇异内核的空间边界积分运算符的集合。在我们的混合方案中,我们将局部渐近近似与仅涉及高斯内核的几个边界积分运算符相结合,这很容易被新版的快速高斯变换加速。这种新方案是坚固的,避免几何诱导的刚度,并且在移动几何形状存在下易于使用。其延伸三维是自然和简单的,并且应该允许层热电位成为用于建模扩散过程的灵活和强大的工具。

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