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
- 2010
2078.
Ostoji{{\'c}}, B.; Jensen, Per; Schwerdtfeger, Peter; Assadollahzadeh, B.; Bunker, Philip R.
The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its X\verb=~=\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) and a\verb=~=\(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\) electronic states
Journal of Molecular Spectroscopy, 263 (1) :21-26
2010
Publisher: Academic Press2077.
Ostoji{{\'c}}, B.; Jensen, Per; Schwerdtfeger, Peter; Assadollahzadeh, B.; Bunker, Philip R.
The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its X\verb=~=\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) and a\verb=~=\(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\) electronic states
Journal of Molecular Spectroscopy, 263 (1) :21-26
2010
Publisher: Academic Press2076.
Ostojić, B.; Jensen, Per; Schwerdtfeger, Peter; Assadollahzadeh, B.; Bunker, Philip R.
The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its X~1Σg+ and a~3Σu+ electronic states
Journal of Molecular Spectroscopy, 263 (1) :21-26
2010
Publisher: Academic Press2075.
Yachmenev, Andrey; Yurchenko, Sergey N.; Jensen, Per; Baum, Oliver; Giesen, Thomas F.; Thiel, Walter
Theoretical rotation-torsion spectra of HSOH
Physical Chemistry Chemical Physics, 12 (29) :8387-9397
20102074.
Yachmenev, Andrey; Yurchenko, Sergey N.; Jensen, Per; Baum, Oliver; Giesen, Thomas F.; Thiel, Walter
Theoretical rotation-torsion spectra of HSOH
Physical Chemistry Chemical Physics, 12 (29) :8387-9397
20102073.
Yachmenev, Andrey; Yurchenko, Sergey N.; Jensen, Per; Baum, Oliver; Giesen, Thomas F.; Thiel, Walter
Theoretical rotation-torsion spectra of HSOH
Physical Chemistry Chemical Physics, 12 (29) :8387-9397
20102072.
Busch, Ekkehard; Rekowski, Reimund; Altenbach, Hans-Josef; Mölleken, Helga; Burczyk, Jan; Malinowska, Eliza
Therapeutic and edible mushrooms, Part 1
Polnish Journal of Human Nutrition and Metbolism, XXXVII (1) :37--50
20102071.
Busch, Ekkehard; Rekowski, Reimund; Altenbach, Hans-Josef; Mölleken, Helga; Burczyk, Jan; Malinowska, Eliza
Therapeutic and edible mushrooms, Part 2
Polnish Journal of Human Nutrition and Metbolism, XXXVII (2) :105--114
20102070.
Yachmenev, Andrey; Yurchenko, Sergey N.; Paidarová, Ivana; Jensen, Per; Thiel, Walter; Sauer, Stephan P. A.
Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode
The Journal of Chemical Physics, 132 (11) :114305
20102069.
Yachmenev, Andrey; Yurchenko, Sergey N.; Paidarov{{\'a}}, Ivana; Jensen, Per; Thiel, Walter; Sauer, Stephan P. A.
Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode
The Journal of Chemical Physics, 132 (11) :114305
20102068.
Yachmenev, Andrey; Yurchenko, Sergey N.; Paidarov{{\'a}}, Ivana; Jensen, Per; Thiel, Walter; Sauer, Stephan P. A.
Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode
The Journal of Chemical Physics, 132 (11) :114305
20102067.
Haug, Timm T.; Kirsch, Stefan F.
Total Synthesis of (+)-Chloriolide
Organic & Biomolecular Chemistry, 8 (5) :991–993
20102066.
Kirsch, Stefan F.; Harschneck, Tobias
Trifluormethylierung organischer Moleküle: Was gibt es Neues?
Nachrichten aus der Chemie, 58 (9) :892–896
2010
ISSN: 1868-00542065.
Kirsch, Stefan F.; Harschneck, Tobias
Unglaublich chemoselektiv: Modifikation nativer Proteine
Nachrichten aus der Chemie, 58 (7‐8) :764–768
2010
ISSN: 1868-00542064.
Ehrhardt, Matthias
Wave Propagation in Periodic Media
20102063.
Wave Propagation in Periodic Media - Analysis, Numerical Techniques and practical Applications
In M. Ehrhardt, Editor, Volume 1 from Progress in Computational Physics
Publisher: Bentham Science Publishers Ltd
20102062.
Wave Propagation in Periodic Media: Analysis, Numerical Techniques and practical Applications
In Ehrhardt, Matthias, Editor, Volume 1 from Progress in Computational Physics (PiCP)
Publisher: Bentham Science Publishers
2010ISBN: 9781608051502
2061.
Wave Propagation in Periodic Media: Analysis, Numerical Techniques and practical Applications
In Ehrhardt, Matthias, Editor, Volume 1 from Progress in Computational Physics (PiCP)
Publisher: Bentham Science Publishers
2010ISBN: 9781608051502
2060.
Winkler, R.
Wavelet-based Methods for Multirate {PDAEs}
PAMM, 10 (1) :435--436
20102059.
Winkler, R.
Wavelet-based methods for multirate PDAEs
PAMM: Proceedings in Applied Mathematics and Mechanics, 10 (1) :435–436
2010
Publisher: WILEY-VCH Verlag2058.
Jacob, Birgit; Partington, Jonathan R.; Pott, Sandra
Weighted interpolation in Paley-Wiener spaces and finite-time controllability
J. Funct. Anal., 259 (9) :2424--2436
20102057.
Tausch, Michael W.
Wo Chemie und Physik eins werden
Praxis der Naturwissenschaften - Chemie in der Schule, 59 (2) :5
20102056.
Bohrmann-Linde, Claudia; Köhne, T.
You can't - was heisst trennen?- these particles - und es geht doch: Bilingualer Chemieunterricht
Praxis der Naturwissenschaften - Chemie in der Schule, 59 (7)
2010- 2009
2055.
Konermann, Stefan; Günther, Michael; Pulch, Roland; Bartel, Andreas; Stein, Markus
Method of Measuring the Thickness Profile of a Film Tube
December 20092054.
Harutyunyan, D.; Rommes, J.; Maten, J.; Schilders, W.
Simulation of Mutually Coupled Oscillators Using Nonlinear Phase Macromodels
{IEEE} Transactions on Computer-Aided Design of Integrated Circuits and Systems, 28 (10) :1456--1466
October 2009
Publisher: Institute of Electrical and Electronics Engineers ({IEEE})