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Sensitivity approximation by the Peano-Baker series
KTH, Centres, SeRC - Swedish e-Science Research Centre. KTH, School of Electrical Engineering and Computer Science (EECS). KTH Royal Inst Technol, Sch Elect Engn & Comp Sci, Stockholm, Sweden; Sci Life Lab, Solna, Sweden.ORCID iD: 0000-0003-0740-4318
Sci Life Lab, Solna, Sweden; Karolinska Inst, Dept Neurosci, Solna, Sweden.
KTH, Centres, Science for Life Laboratory, SciLifeLab. KTH, School of Engineering Sciences (SCI), Mathematics (Dept.), Probability, Mathematical Physics and Statistics.ORCID iD: 0000-0003-3635-8760
KTH, School of Engineering Sciences (SCI), Mathematics (Dept.), Probability, Mathematical Physics and Statistics. KTH Royal Inst Technol, Dept Math, Stockholm, Sweden; Chalmers Univ Technol, Dept Math Sci, Gothenburg, Sweden; Univ Gothenburg, Gothenburg, Sweden.ORCID iD: 0000-0001-8702-2293
2026 (English)In: Numerische Mathematik, ISSN 0029-599X, E-ISSN 0945-3245, Vol. 158, no 1, p. 303-352Article in journal (Refereed) Published
Abstract [en]

In this paper we develop a new method for numerically approximating sensitivities in parameter-dependent ordinary differential equations (ODEs). Our approach, intended for situations where the standard forward and adjoint sensitivity analyses become too computationally costly for practical purposes, is based on the Peano-Baker series from control theory. Using this series, we construct a representation of the sensitivity matrix S and, from this representation, a numerical method for approximating S. We prove that, under standard regularity assumptions, the error of our method scales as O(Δtmax2), where Δtmax is the largest time step used when numerically solving the ODE. We illustrate the performance of the method in several numerical experiments, taken from both the systems biology setting and more classical dynamical systems. The experiments show the sought-after improvement in running time of our method compared to the forward sensitivity approach. In experiments involving a random linear system, the forward approach requires roughly n longer computational time, where n is the dimension of the parameter space, than our proposed method.

Place, publisher, year, edition, pages
Springer Nature , 2026. Vol. 158, no 1, p. 303-352
National Category
Subatomic Physics
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URN: urn:nbn:se:kth:diva-377247DOI: 10.1007/s00211-025-01514-2ISI: 001640995200001Scopus ID: 2-s2.0-105025007547OAI: oai:DiVA.org:kth-377247DiVA, id: diva2:2041564
Note

QC 20260225

Available from: 2026-02-25 Created: 2026-02-25 Last updated: 2026-02-25Bibliographically approved

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Eriksson, OliviaMilinanni, FedericaNyquist, Pierre

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SeRC - Swedish e-Science Research CentreSchool of Electrical Engineering and Computer Science (EECS)Science for Life Laboratory, SciLifeLabProbability, Mathematical Physics and Statistics
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Numerische Mathematik
Subatomic Physics

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