Model Order Reduction
Model Order Reduction (MOR) is the art of reducing a system's complexity while preserving its input-output behavior as much as possible.
Processes in all fields of todays technological world, like physics, chemistry and electronics, but also in finance, are very often described by dynamical systems. With the help of these dynamical systems, computer simulations, i.e. virtual experiments, are carried out. In this way, new products can be designed without having to build costly prototyps.
Due to the demand of more and more realistic simulations, the dynamical systems, i.e., the mathematical models, have to reflect more and more details of the real world problem. By this, the models' dimensions are increasing and simulations can often be carried out at high computational cost only.
In the design process, however, results are needed quickly. In circuit design, e.g., structures may need to be changed or parameters may need to be altered, in order to satisfy design rules or meet the prescribed performance. One cannot afford idle time, waiting for long simulation runs to be ready.
Model Order Reduction allows to speed up simulations in cases where one is not interested in all details of a system but merely in its input-output behavior. That means, considering a system, one may ask:
- How do varying parameters influence certain performances ?
Using the example of circuit design: How do widths and lengths of transistor channels, e.g., influence the voltage gain of a circuit. - Is a system stable?
Using the example of circuit design: In which frequency range, e.g., of voltage sources, does the circuit perform as expected - How do coupled subproblems interact?
Using the example of circuit design: How are signals applied at input-terminals translated to output-pins?
Classical situations in circuit design, where one does not need to know internals of blocks are optimization of design parameters (widths, lengths, ...) and post layout simulations and full system verifications. In the latter two cases, systems of coupled models are considered. In post layout simulations one has to deal with artificial, parasitic circuits, describing wiring effects.
Model Order Reduction automatically captures the essential features of a structure, omitting information which are not decisive for the answer to the above questions. Model Order reduction replaces in this way a dynamical system with another dynamical system producing (almost) the same output, given the same input with less internal states.
MOR replaces high dimensional (e.g. millions of degrees of freedom) with low dimensional (e.g. a hundred of degrees of freedom ) problems, that are then used instead in the numerical simulation.
The working group "Applied Mathematics/Numerical Analysis" has gathered expertise in MOR, especially in circuit design. Within the EU-Marie Curie Initial Training Network COMSON, attention was concentrated on MOR for Differential Algebraic Equations. Members that have been working on MOR in the EU-Marie Curie Transfer of Knowledge project O-MOORE-NICE! gathered knowledge especially in the still immature field of MOR for nonlinear problems.
Current research topics include:
- MOR for nonlinear, parameterized problems
- structure preserving MOR
- MOR for Differential Algebraic Equations
- MOR in financial applications, i.e., option prizing
Group members working on that field
- Jan ter Maten
- Roland Pulch
Publications
- 2021
4413.
Günther, Michael; Sandu, Adrian; Zanna, Antonella
Symplectic GARK methods for Hamiltonian systems
Preprint
20214412.
Günther, Michael; Sandu, Adrian; Zanna, Antonella
Symplectic GARK methods for Hamiltonian systems
Preprint
20214411.
Günther, Michael; Sandu, Adrian; Schäfers, Kevin; Zanna, Antonella
Symplectic GARK methods for partitioned Hamiltonian systems
Preprint
20214410.
Günther, Michael; Sandu, Adrian; Schäfers, Kevin; Zanna, Antonella
Symplectic GARK methods for partitioned Hamiltonian systems
Preprint
20214409.
Pill, Daniela; Wiesen, Peter; Kleffmann, Jörg
Temperature dependencies of the degradation of NO, NO\(_{2}\) and HONO on a photocatalytic dispersion paint
Physical Chemistry Chemical Physics, 23 (15) :9418--9427
2021
ISSN: 1463-9076, 1463-90844408.
Teng, Long
The Heston model with time-dependent correlation driven by isospectral flows
Mathematics, 9 (9)
2021
Publisher: MDPI4407.
Teng, Long
The Heston model with time-dependent correlation driven by isospectral flows
Mathematics, 9 (9) :934
20214406.
Dembinski, Hans; others
The Muon Puzzle in air showers and its connection to the LHC
PoS, ICRC2021 :037
20214405.
4404.
Haussmann, N.; Zang, M.; Mease, R.; Clemens, M.; Schmuelling, B.; Bolten, Matthias
Towards real-time magnetic dosimetry simulations for inductive charging systems
COMPEL
20214403.
Haussmann, N.; Zang, M.; Mease, R.; Clemens, M.; Schmuelling, B.; Bolten, M.
Towards real-time magnetic dosimetry simulations for inductive charging systems
COMPEL
20214402.
Haussmann, N.; Zang, M.; Mease, R.; Clemens, M.; Schmuelling, B.; Bolten, M.
Towards real-time magnetic dosimetry simulations for inductive charging systems
COMPEL
20214401.
Bolten, Matthias; Doganay, O. T.; Gottschalk, H.; Klamroth, K.
Tracing locally Pareto optimal points by numerical integration
SIAM J. Control Optim., 59 (5) :3302-3328
20214400.
Bolten, M.; Doganay, O. T.; Gottschalk, H.; Klamroth, K.
Tracing locally Pareto optimal points by numerical integration
SIAM J. Control Optim., 59 (5) :3302-3328
20214399.
Bolten, M.; Doganay, O. T.; Gottschalk, H.; Klamroth, K.
Tracing locally Pareto optimal points by numerical integration
SIAM J. Control Optim., 59 (5) :3302---3328
20214398.
Dobrick, Alexander; Glück, Jochen
Uniform convergence of operator semigroups without time regularity
J. Evol. Equ., 21 (4) :5101--5134
20214397.
Edeko, Nikolai; Kreidler, Henrik
Uniform enveloping semigroupoids for groupoid actions
J. Anal. Math.
20214396.
[german] Bohrmann-Linde, Claudia; Zeller, Diana
Videos in der chemiedidaktischen Lehre - von der Rezeption zur Produktion
Volume Digitalisation in Chemistry Education. Digitales Lehren und Lernen an Hochschule und Schule im Fach Chemie
Page 59–69
Publisher: Amitabh Banerji, Nicole Graulich, Johannes Huwer, Waxmann. Münster
2021
59–69ISBN: 978-3-8309-4418-8
4395.
Sugiyama, M.; Schroder, J. B.; Southworth, B. S.; Friedhoff, S.
Weighted Relaxation for Multigrid Reduction in Time
20214394.
Sugiyama, M.; Schroder, J. B.; Southworth, B. S.; Friedhoff, S.
Weighted Relaxation for Multigrid Reduction in Time
20214393.
Sugiyama, M.; Schroder, J. B.; Southworth, B. S.; Friedhoff, S.
Weighted Relaxation for Multigrid Reduction in Time
20214392.
Jacob, Birgit; Laasri, Hafida
Well-posedness of infinite-dimensional non-autonomous passive boundary control systems
Evolution Equations and Control Theory, 10 (2) :385-409
2021- 2020
4391.
Slootman, Juliette; Waltz, Victoria; Yeh, C. Joshua; Baumann, Christoph; Göstl, Robert; Comtet, Jean; Creton, Costantino
Quantifying Rate- and Temperature-Dependent Molecular Damage in Elastomer Fracture
Physical Review X, 10 (4) :041045
December 20204390.
[german] Zeller, Diana; Grandrath, Rebecca; Bohrmann-Linde, Claudia
Erstellung eigener digitaler Lehr- und Lerntools - Stärkung der Medienkompetenz bei Lehramtsstudierenden im Fach Chemie
Chemie & Schule, 35 (4) :17-21
December 20204389.
Li, Hongyan; Fan, Jilin; Buhl, Eva Miriam; Huo, Shuaidong; Loznik, Mark; Göstl, Robert; Herrmann, Andreas
DNA hybridization as a general method to enhance the cellular uptake of nanostructures
Nanoscale, 12 (41) :21299--21305
October 2020
ISSN: 2040-3372