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- Aoki, Yasunori, 1982-, et al.
(författare)
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Cluster Newton Method for Sampling Multiple Solutions of Underdetermined Inverse Problems : Application to a Parameter Identification Problem in Pharmacokinetics
- 2014
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Ingår i: SIAM Journal on Scientific Computing. - : Society for Industrial & Applied Mathematics (SIAM). - 1064-8275 .- 1095-7197. ; 36:1, s. B14-B44
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Tidskriftsartikel (refereegranskat)abstract
- A new algorithm is proposed for simultaneously finding multiple solutions of an underdetermined inverse problem. The algorithm was developed for an ODE parameter identification problem in pharmacokinetics for which multiple solutions are of interest. The algorithm proceeds by computing a cluster of solutions simultaneously, and is more efficient than algorithms that compute multiple solutions one-by-one because it fits the Jacobian in a collective way using a least squares approach. It is demonstrated numerically that the algorithm finds accurate solutions that are suitably distributed, guided by a priori information on which part of the solution set is of interest, and that it does so much more efficiently than a baseline Levenberg-Marquardt method that computes solutions one-by-one. It is also demonstrated that the algorithm benefits from improved robustness due to an inherent smoothing provided by the least-squares fitting.
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- Aoki, Yasunori, 1982-, et al.
(författare)
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Numerical study of unbounded capillary surfaces
- 2014
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Ingår i: Pacific Journal of Mathematics. - : Mathematical Sciences Publishers. - 0030-8730 .- 1945-5844. ; 267:1, s. 1-34
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Tidskriftsartikel (refereegranskat)abstract
- Unbounded capillary surfaces in domains with a sharp corner or a cusp are studied. It is shown how numerical study using a proposed computational methodology leads to two new conjectures for open problems on the asymptotic behavior of capillary surfaces in domains with a cusp. The numerical methodology contains two simple but important ingredients, a change of variable and a change of coordinates, which are inspired by known asymptotic approximations for unbounded capillary surfaces. These ingredients are combined with the finite volume element or Galerkin finite element methods. Extensive numerical tests show that the proposed computational methodology leads to a global approximation method for singular solutions of the Laplace–Young equation that recovers the proper asymptotic behavior at the singular point, is more accurate and has better convergence properties than numerical methods considered for singular capillary surfaces before. Using this computational methodology, two open problems on the asymptotic behavior of capillary surfaces in domains with a cusp are studied numerically, leading to two conjectures that may guide future analytical work on these open problems.
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