Sharp quadrature error bounds for the nearest-neighbor discretization of the regularized stokeslet boundary integral equation
The method of regularized stokeslets is a powerful numerical method to solve the Stokes flow equations for problems in biological fluid mechanics. A recent variation of this method incorporates a nearest-neighbor discretization to improve accuracy and efficiency while maintaining the ease-of-implementation of the original meshless method. This method contains three sources of numerical error, the regularization error associated from using the regularized form of the boundary integral equations (with parameter $\varepsilon$), and two sources of discretization error associated with the force and quadrature discretizations (with lengthscales $h_f$ and $h_q$). A key issue to address is the quadrature error: initial work has not fully explained observed numerical convergence phenomena. In the present manuscript we construct sharp quadrature error bounds for the nearest-neighbor discretisation, noting that the error for a single evaluation of the kernel depends on the smallest distance ($δ$) between these discretization sets. The quadrature error bounds are described for two cases: with disjoint sets ($δ>0$) being close to linear in $h_q$ and insensitive to $\varepsilon$, and contained sets ($δ=0$) being quadratic in $h_q$ with inverse dependence on $\varepsilon$. The practical implications of these error bounds are discussed with reference to the condition number of the matrix system for the nearest-neighbor method, with the analysis revealing that the condition number is insensitive to $\varepsilon$ for disjoint sets, and grows linearly with $\varepsilon$ for contained sets. Error bounds for the general case ($δ\geq 0$) are revealed to be proportional to the sum of the errors for each case.