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
- 2015
3129.
[german] Tausch, Michael W.; Meuter, Nico
Photonen und Moleküle - Experimente und Materialien für den Unterricht
Chemie \& Schule, 30 (3) :5
20153128.
[german] Tausch, Michael W.
Photoprozesse in der Lehre der Naturwissenschaften
Praxis der Naturwissenschaften - Chemie in der Schule, 64 (1) :5--9
20153127.
Häring, Andreas P.; Kirsch, Stefan F.
Propargyl Vinyl Ethers as Powerful Starting Points for Heterocycle Synthesis
In Gribble, Gordon W. and Joule, John A., Editor, Progress in Heterocyclic Chemistry Band 27
Seite 1–28
Herausgeber: Elsevier
2015
1–283126.
Häring, Andreas P.; Kirsch, Stefan F.
Propargyl Vinyl Ethers as Powerful Starting Points for Heterocycle Synthesis
In Gribble, Gordon W. and Joule, John A., Editor, Progress in Heterocyclic Chemistry Band 27
Seite 1–28
Herausgeber: Elsevier
2015
1–283125.
Lauraguais, Am{é}lie; Bejan, Iustinian; Barnes, Ian; Wiesen, Peter; Coeur, C{é}cile
Rate Coefficients for the Gas-Phase Reactions of Hydroxyl Radicals with a Series of Methoxylated Aromatic Compounds
Journal of Physical Chemistry A, 119 (24) :6179-6187
20153124.
Lauraguais, Am{é}lie; Bejan, Iustinian; Barnes, Ian; Wiesen, Peter; Coeur, C{é}cile
Rate Coefficients for the Gas-Phase Reactions of Hydroxyl Radicals with a Series of Methoxylated Aromatic Compounds
Journal of Physical Chemistry A, 119 (24) :6179-6187
20153123.
Lauraguais, Amélie; Bejan, Iustinian; Barnes, Ian; Wiesen, Peter; Coeur, Cécile
Rate Coefficients for the Gas-Phase Reactions of Hydroxyl Radicals with a Series of Methoxylated Aromatic Compounds
Journal of Physical Chemistry A, 119 (24) :6179-6187
20153122.
Ifang, Stefanie; Benter, Thorsten; Barnes, Ian
Reactions of Cl atoms with alkyl esters: kinetic, mechanism and atmospheric implications
Environmental Science And Pollution Research, 22 (7) :4820-4832
20153121.
Ifang, Stefanie; Benter, Thorsten; Barnes, Ian
Reactions of Cl atoms with alkyl esters: kinetic, mechanism and atmospheric implications
Environmental Science And Pollution Research, 22 (7) :4820-4832
20153120.
Ifang, Stefanie; Benter, Thorsten; Barnes, Ian
Reactions of Cl atoms with alkyl esters: kinetic, mechanism and atmospheric implications
Environmental Science And Pollution Research, 22 (7) :4820-4832
20153119.
Durst, Yvonne
Recycling von Kunststoffen
20153118.
Vaz, Daniel; Paquete, Luís; Fonseca, Carlos M.; Klamroth, Kathrin; Stiglmayr, Michael
Representation of the non-dominated set in biobjective combinatorial optimization
Computers & Operations Research, 63 :172-186
20153117.
Adam, Ahmad Y.; Yachmenev, Andrey; Yurchenko, Sergey N.; Jensen, Per
Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical
Journal of Chemical Physics, 143 (24) :244306
20153116.
Adam, Ahmad Y.; Yachmenev, Andrey; Yurchenko, Sergey N.; Jensen, Per
Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical
Journal of Chemical Physics, 143 (24) :244306
20153115.
Adam, Ahmad Y.; Yachmenev, Andrey; Yurchenko, Sergey N.; Jensen, Per
Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical
Journal of Chemical Physics, 143 (24) :244306
20153114.
Pulch, Roland; Maten, E. Jan W.; Augustin, Florian
Sensitivity analysis and model order reduction for random linear dynamical systems
Mathematics and Computers in Simulation, 111 :80–95
2015
Herausgeber: Elsevier3113.
Wegener, Michael; Huber, Florian; Bolli, Christoph; Jenne, Carsten; Kirsch, Stefan F.
Silver-Free Activation of Ligated Gold(I) Chlorides: The Use of [Me3NB12Cl11]− as a Weakly Coordinating Anion in Homogeneous Gold Catalysis
Chemistry – A European Journal, 21 (3) :1328–1336
2015
ISSN: 1521-37653112.
Wegener, Michael; Huber, Florian; Bolli, Christoph; Jenne, Carsten; Kirsch, Stefan F.
Silver-Free Activation of Ligated Gold(I) Chlorides: The Use of [Me3NB12Cl11]− as a Weakly Coordinating Anion in Homogeneous Gold Catalysis
Chemistry – A European Journal, 21 (3) :1328–1336
2015
ISSN: 1521-37653111.
Al{\`\i}, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled {PDAE}s: Dynamic iteration and multirate simulation
In Günther, M., Editor, Coupled Multiscale Simulation and Optimization in Nanoelectronics
Seite 103--156
Herausgeber: Springer Berlin Heidelberg
2015
103--1563110.
Ali, G.; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Sch\"ops, Sebastian
Simulation of Coupled {PDAEs}: Dynamic Iteration and Multirate Simulation
Mathematics in Industry
Seite 103--156
Herausgeber: Springer Berlin Heidelberg
2015
103--1563109.
Alì, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled PDAEs: Dynamic iteration and multirate simulation
In Günther, Michael, Editor aus Mathematics in Industry
Seite 103–156
Herausgeber: Springer Berlin Heidelberg
2015
103–1563108.
Alì, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled PDAEs: Dynamic iteration and multirate simulation
In Günther, Michael, Editor aus Mathematics in Industry
Seite 103–156
Herausgeber: Springer Berlin Heidelberg
2015
103–1563107.
Al{\`\i}, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled PDAEs: Dynamic iteration and multirate simulation
Coupled Multiscale Simulation and Optimization in Nanoelectronics :103--156
2015
Herausgeber: Springer Berlin Heidelberg3106.
Harutyunyan, D.; Rommes, J.; Maten, E. J. W.; Schilders, W. H. A.
Simulation of mutually coupled oscillators using nonlinear phase macromodels and model order reduction techniques
In Günther, M., Editor, Coupled Multiscale Simulation and Optimization in Nanoelectronics Band 21 aus Mathematics in Industry
Kapitel 6.3, Seite 398--425 and 430--432
Herausgeber: Springer
2015
398--425 and 430--4323105.
Kaiser, Markus
Spatial Uncertainties in Continuous Location Problems
Dissertation
Dissertation
Bergische Universität Wuppertal
2015