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
- 2012
2579.
Villena, Guillermo; Bejan, Iustinian; Kurtenbach, Ralf; Wiesen, Peter; Kleffmann, Jörg
Interferences of commercial NO\(_{2}\) instruments in the urban atmosphere and in a smog chamber
Atmospheric Measurement Techniques, 5 (1) :149-159
20122578.
Villena, Guillermo; Bejan, Iustinian; Kurtenbach, Ralf; Wiesen, Peter; Kleffmann, Jörg
Interferences of commercial NO2 instruments in the urban atmosphere and in a smog chamber
Atmospheric Measurement Techniques, 5 (1) :149-159
20122577.
Tausch, Michael W.
International Erstklassig
Praxis der Naturwissenschaften - Chemie in der Schule, 61 (2) :47
20122576.
Blanco, Mar{í}a B.; Barnes, Ian; Wiesen, Peter
Kinetic investigation of the OH radical and Cl atom initiated degradation of unsaturated ketones at atmospheric pressure and 298 K
Journal of Physical Chemistry A, 116 (24) :6033-6040
20122575.
Blanco, Mar{í}a B.; Barnes, Ian; Wiesen, Peter
Kinetic investigation of the OH radical and Cl atom initiated degradation of unsaturated ketones at atmospheric pressure and 298 K
Journal of Physical Chemistry A, 116 (24) :6033-6040
20122574.
Blanco, María B.; Barnes, Ian; Wiesen, Peter
Kinetic investigation of the OH radical and Cl atom initiated degradation of unsaturated ketones at atmospheric pressure and 298 K
Journal of Physical Chemistry A, 116 (24) :6033-6040
20122573.
Zhou, Shouming; Barnes, Ian; Zhu, Tong; Benter, Thorsten
Kinetic Study of Gas-Phase Reactions of OH and NO\(_{3}\) Radicals and O\(_{3}\) with iso-Butyl and tert-Butyl Vinyl Ethers
The Journal of Physical Chemistry A, 116 (35) :8885-8892
20122572.
Zhou, Shouming; Barnes, Ian; Zhu, Tong; Benter, Thorsten
Kinetic Study of Gas-Phase Reactions of OH and NO\(_{3}\) Radicals and O\(_{3}\) with iso-Butyl and tert-Butyl Vinyl Ethers
The Journal of Physical Chemistry A, 116 (35) :8885-8892
20122571.
Zhou, Shouming; Barnes, Ian; Zhu, Tong; Benter, Thorsten
Kinetic Study of Gas-Phase Reactions of OH and NO3 Radicals and O3 with iso-Butyl and tert-Butyl Vinyl Ethers
The Journal of Physical Chemistry A, 116 (35) :8885-8892
20122570.
Bejan, Iustinian; Schuermann, Anna; Barnes, Ian; Benter, Thorsten
Kinetics of the gas-phase reactions of OH radicals with a series of trimethylphenols
International Journal of Chemical Kinetics, 44 (2, SI) :117-124
20122569.
Bejan, Iustinian; Schuermann, Anna; Barnes, Ian; Benter, Thorsten
Kinetics of the gas-phase reactions of OH radicals with a series of trimethylphenols
International Journal of Chemical Kinetics, 44 (2, SI) :117-124
20122568.
Bejan, Iustinian; Schuermann, Anna; Barnes, Ian; Benter, Thorsten
Kinetics of the gas-phase reactions of OH radicals with a series of trimethylphenols
International Journal of Chemical Kinetics, 44 (2, SI) :117-124
20122567.
Kurtenbach, Ralf; Koehler, Mark; Benter, Thorsten; Brüner, Michael; Gallus, Michael; Hartwig, Martina; Ifang, Stefanie; Kleffmann, Jörg; Reznik, Ganna; Schmidt, Eberhard; others
Lärmschutzwand zur Bindung von Feinstäuben und anderen Luftschadstoffen
Lärmbekämpfung, 7 (1)
20122566.
Jacob, Birgit; Zwart, Hans
Linear port-Hamiltonian systems on infinite-dimensional spaces
Band 223 aus Operator Theory: Advances and Applications
Herausgeber: Birkhäuser/Springer Basel AG, Basel
2012ISBN: 978-3-0348-0398-4
2565.
Jensen, Per
Local modes in vibration-rotation spectroscopy
Wiley Interdisciplinary Reviews: Computational Molecular Science, 2 (3) :494-512
20122564.
Jensen, Per
Local modes in vibration-rotation spectroscopy
Wiley Interdisciplinary Reviews: Computational Molecular Science, 2 (3) :494-512
20122563.
Jensen, Per
Local modes in vibration-rotation spectroscopy
Wiley Interdisciplinary Reviews: Computational Molecular Science, 2 (3) :494-512
20122562.
Thiess, A.; Zeller, R.; Bolten, Matthias; Dederichs, P. H.; Blügel, S.
Massively parallel density functional calculations for thousands of atoms: KKRnano
Phys. Rev. B, 85 :235103
20122561.
Thiess, A.; Zeller, R.; Bolten, M.; Dederichs, P. H.; Blügel, S.
Massively parallel density functional calculations for thousands of atoms: KKRnano
Phys. Rev. B, 85 :235103
20122560.
Thiess, A.; Zeller, R.; Bolten, M.; Dederichs, P. H.; Blügel, S.
Massively parallel density functional calculations for thousands of atoms: KKRnano
Phys. Rev. B, 85 :235103
20122559.
Dang, Quang A.; Ehrhardt, Matthias; Tran, Gia Lich; Le, Duc
Mathematical modeling and numerical algorithms for simulation of oil pollution
Environmental Modeling & Assessment, 17 (3) :275–288
2012
Herausgeber: Springer Netherlands2558.
Dang, Quang A.; Ehrhardt, Matthias; Tran, Gia Lich; Le, Duc
Mathematical modeling and numerical algorithms for simulation of oil pollution
Environmental Modeling & Assessment, 17 (3) :275–288
2012
Herausgeber: Springer Netherlands2557.
Dang, Quang A; Ehrhardt, Matthias; Tran, Gia Lich; Le, Duc
Mathematical modeling and numerical algorithms for simulation of oil pollution
Environmental modeling & assessment, 17 :275--288
2012
Herausgeber: Springer Netherlands2556.
Ehrhardt, Matthias
Meshfree methods in option pricing
2012 Mediterranean Conference on Embedded Computing (MECO), Seite 243–246
Herausgeber: IEEE
20122555.
Ehrhardt, Matthias
Meshfree methods in option pricing
, 2012 Mediterranean Conference on Embedded Computing (MECO)Band1ausAdvances and Challenges in Embedded Computing, Seite 243--246
IEEE
2012