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
- 2000
902.
East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; D{é}ch{{\`e}}ne, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S\(_{1}\)-S\(_{0}\) fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000901.
East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; Déchène, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S1-S0 fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000900.
Denk, Georg; Feldmann, Uwe; Günther, Michael; Rentrop, Peter
Topics in Electric Circuit Simulation
2000899.
Tausch, Michael W.; Schmitz, R.-P.
Tropfsteinhöhlen und Kreislauf des Kohlenstoffdioxids in der Natur - eine Anwendung für Internet und CD-ROM
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :13
2000898.
Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Using block norms in bicriteria optimization
In Haimes, Y.Y. and Steuer, R.E., Editor, Research and Practice in Multiple Criteria Decision MakingBand487ausLecture Notes in Economics and Mathematical Systems, Seite 149-160
In Haimes, Y.Y. and Steuer, R.E., Editor
Herausgeber: Springer-Verlag
2000897.
Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon896.
Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon895.
Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon894.
Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000893.
Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000892.
Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000891.
Schneider, Gisbert; Clément-Chomienne, Odile; Hilfiger, Laurence; Schneider, Petra; Kirsch, Stefan; Böhm, Hans-Joachim; Neidhart, Werner
Virtual Screening for Bioactive Molecules by Evolutionary De Novo Design
Angewandte Chemie, 39 (22) :4130–4133
2000
ISSN: 14337851, 15213773- 1999
890.
P. Schmitz, R.; Eisel, C.; Korn, S.; Tausch, Michael W.
''Chemie interaktiv'', Multimedia CD mit Lernsoftware für Schülerinnen und Schüler
Online
1999889.
Eisel, C.; Korn, S.; Schmitz, R.-P.; Tausch, Michael W.
''Duisburger Chemiedidaktik im WWW'' (Materialien für den Chemieunterricht, Präsentationen zu Vorträgen im Rahmen der Lehrerfortbildung u.a.)
Online
1999888.
Chudej, K.; Günther, M.
A global state space approach for the efficient numerical solution of state-constrained trajectory optimization problems
Journal of Optimization Theory and Applications, 103 (1) :75–93
1999
Herausgeber: Springer New York887.
Chudej, K.; G\"unther, Michael
A global state space approach for the efficient numerical solution of state-constrained trajectory optimization problems
J. Optim. Theory Appl., 103 (1) :75--93
1999886.
Geiger, Harald; Wiesen, Peter; Becker, Karl Heinz
A product study of the reaction of CH radicals with nitric oxide at 298 K
Physical Chemistry Chemical Physics, 1 (24) :5601-5606
1999885.
Geiger, Harald; Wiesen, Peter; Becker, Karl Heinz
A product study of the reaction of CH radicals with nitric oxide at 298 K
Physical Chemistry Chemical Physics, 1 (24) :5601-5606
1999884.
Geiger, Harald; Wiesen, Peter; Becker, Karl Heinz
A product study of the reaction of CH radicals with nitric oxide at 298 K
Physical Chemistry Chemical Physics, 1 (24) :5601-5606
1999883.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Hirsch, Gerhard
A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the A\verb=~=-X\verb=~= Electronic Band System of HO\(_{2}\)
Journal of Molecular Spectroscopy, 197 (2) :262-274
1999
Herausgeber: Academic Press882.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Hirsch, Gerhard
A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the A\verb=~=-X\verb=~= Electronic Band System of HO\(_{2}\)
Journal of Molecular Spectroscopy, 197 (2) :262-274
1999
Herausgeber: Academic Press881.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Hirsch, Gerhard
A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the A~-X~ Electronic Band System of HO2
Journal of Molecular Spectroscopy, 197 (2) :262-274
1999
Herausgeber: Academic Press880.
Benter, Thorsten; Appel, Matthew F.; Garnica, R. M.; Schmidt, Sven; Schindler, Ralph N.
Atmospheric pressure laser ionization mass spectrometry (APLI MS): Potential analytical applications in medical diagnostics and environmental chemistry.
Abstracts of Papers of The Americal Chemical Society, 218 (1) :U174-U175
1999879.
Benter, Thorsten; Appel, Matthew F.; Garnica, R. M.; Schmidt, Sven; Schindler, Ralph N.
Atmospheric pressure laser ionization mass spectrometry (APLI MS): Potential analytical applications in medical diagnostics and environmental chemistry.
Abstracts of Papers of The Americal Chemical Society, 218 (1) :U174-U175
1999878.
Benter, Thorsten; Appel, Matthew F.; Garnica, R. M.; Schmidt, Sven; Schindler, Ralph N.
Atmospheric pressure laser ionization mass spectrometry (APLI MS): Potential analytical applications in medical diagnostics and environmental chemistry.
Abstracts of Papers of The Americal Chemical Society, 218 (1) :U174-U175
1999