Applied and Computational Mathematics (ACM)

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

968.

Garnica, R. M.; Appel, Matthew F.; Eagan, L.; McKeachie, J. Ryan; Benter, Thorsten
A REMPI method for the ultrasensitive detection of NO and NO\(_{2}\) using atmospheric pressure laser ionization mass spectrometry
Analytical Chemistry, 72 (22) :5639-5646
2000

967.

Garnica, R. M.; Appel, Matthew F.; Eagan, L.; McKeachie, J. Ryan; Benter, Thorsten
A REMPI method for the ultrasensitive detection of NO and NO2 using atmospheric pressure laser ionization mass spectrometry
Analytical Chemistry, 72 (22) :5639-5646
2000

966.

Gu, Jian-ping; Hirsch, Gerhard; Buenker, Robert J.; Brumm, Martin; Osmann, Gerald; Bunker, Philip R.; Jensen, Per
A theoretical study of the absorption spectrum of singlet CH\(_{2}\)
Journal of Molecular Structure, 517-518 :247-264
2000

965.

Gu, Jian-ping; Hirsch, Gerhard; Buenker, Robert J.; Brumm, Martin; Osmann, Gerald; Bunker, Philip R.; Jensen, Per
A theoretical study of the absorption spectrum of singlet CH\(_{2}\)
Journal of Molecular Structure, 517-518 :247-264
2000

964.

Gu, Jian-ping; Hirsch, Gerhard; Buenker, Robert J.; Brumm, Martin; Osmann, Gerald; Bunker, Philip R.; Jensen, Per
A theoretical study of the absorption spectrum of singlet CH2
Journal of Molecular Structure, 517-518 :247-264
2000

963.

Vander Auwera, J.; Kleffmann, Jörg; Flaud, Jean-Marie; Pawelke, G.; B{ü}rger, H.; Hurtmans, D.; P{é}trisse, R.
Absolute \(\nu\)\(_{2}\) Line Intensities of HOCl by Simultaneous Measurements in the Infrared with a Tunable Diode Laser and Far-Infrared Region Using a Fourier Transform Spectrometer
Journal of Molecular Spectroscopy, 204 (1) :36-47
2000
Herausgeber: Academic Press

962.

Vander Auwera, J.; Kleffmann, Jörg; Flaud, Jean-Marie; Pawelke, G.; B{ü}rger, H.; Hurtmans, D.; P{é}trisse, R.
Absolute \(\nu\)\(_{2}\) Line Intensities of HOCl by Simultaneous Measurements in the Infrared with a Tunable Diode Laser and Far-Infrared Region Using a Fourier Transform Spectrometer
Journal of Molecular Spectroscopy, 204 (1) :36-47
2000
Herausgeber: Academic Press

961.

Vander Auwera, J.; Kleffmann, Jörg; Flaud, Jean-Marie; Pawelke, G.; Bürger, H.; Hurtmans, D.; Pétrisse, R.
Absolute ν2 Line Intensities of HOCl by Simultaneous Measurements in the Infrared with a Tunable Diode Laser and Far-Infrared Region Using a Fourier Transform Spectrometer
Journal of Molecular Spectroscopy, 204 (1) :36-47
2000
Herausgeber: Academic Press

960.

Jensen, Per
An introduction to the theory of local mode vibrations
Molecular Physics, 98 (17) :1253-1285
2000

959.

Jensen, Per
An introduction to the theory of local mode vibrations
Molecular Physics, 98 (17) :1253-1285
2000

958.

Jensen, Per
An introduction to the theory of local mode vibrations
Molecular Physics, 98 (17) :1253-1285
2000

957.

Günther, Michael; Feldmann, Uwe
CAD based electric circuit modeling in industry. part I: Mathematical structure and index of network equations
2000

956.

Becker, Karl Heinz; L{ö}rzer, Jutta C.; Kurtenbach, Ralf; Wiesen, Peter; Jensen, T. E.; Wallington, T. J.
Contribution of vehicle exhaust to the global N\(_{2}\)O budget
Chemosphere - Global Change Science, 2 (3-4) :387-395
2000

955.

Becker, Karl Heinz; L{ö}rzer, Jutta C.; Kurtenbach, Ralf; Wiesen, Peter; Jensen, T. E.; Wallington, T. J.
Contribution of vehicle exhaust to the global N\(_{2}\)O budget
Chemosphere - Global Change Science, 2 (3-4) :387-395
2000

954.

Becker, Karl Heinz; Lörzer, Jutta C.; Kurtenbach, Ralf; Wiesen, Peter; Jensen, T. E.; Wallington, T. J.
Contribution of vehicle exhaust to the global N2O budget
Chemosphere - Global Change Science, 2 (3-4) :387-395
2000

953.

Jacob, Birgit
Corrections to: ``A sufficient condition for exact observability of spectral systems" [Kyungpook Math. J. \bf 35 (1996), no. 3, Special Issue, 427--434; MR1677625 (2000a:93019)] by S. K. Chang and S. M. Hwang
Kyungpook Math. J., 40 (2) :323--325
2000

952.

Osmann, Gerald; Bunker, Philip R.; Kraemer, Wolfgang P.; Jensen, Per
Coulomb explosion imaging: The CH\(_{2}\)\(^{+}\), H\(_{2}\)O\(^{+}\) and NH\(_{2}\)\(^{+}\) ions as benchmarks
Chemical Physics Letters, 318 (6) :597-606
2000

951.

Osmann, Gerald; Bunker, Philip R.; Kraemer, Wolfgang P.; Jensen, Per
Coulomb explosion imaging: The CH\(_{2}\)\(^{+}\), H\(_{2}\)O\(^{+}\) and NH\(_{2}\)\(^{+}\) ions as benchmarks
Chemical Physics Letters, 318 (6) :597-606
2000

950.

Osmann, Gerald; Bunker, Philip R.; Kraemer, Wolfgang P.; Jensen, Per
Coulomb explosion imaging: The CH2+, H2O+ and NH2+ ions as benchmarks
Chemical Physics Letters, 318 (6) :597-606
2000

949.

[german] Tausch, Michael W.; Korn, S.
Der Kohlenstoff-Kreislauf bei der Photosynthese und Atmung als Modellexperiment - Gekoppelte Reaktionszyklen
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :29
2000

948.

Tausch, Michael W.
Didaktische Integration - die Versöhnung von Fachsystematik und Alltagsbezug
Chemie in der Schule, 47 (3) :179
2000

947.

Günther, M.; Hoschek, M.; Rentrop, P.
Differential-algebraic equations in electric circuit simulation
International Journal of Electronics and Communication (AEÜ), 54 (2) :101–107
2000
Herausgeber: Elsevier

946.

Klamroth, Kathrin; Wiecek, Margaret M.
Dynamic programming approaches to the multiple criteria knapsack problem
Naval Research Logistics, 47 :57-76
2000

945.

[german] Tausch, Michael W.; Mascia, M.
Ein historisches Experiment 200 Jahre danach: Die Entdeckung der UV-Strahlen durch J. W. Ritter
Naturwissenschaften im Unterricht (Chemie), 57 (17) :117
2000

944.

Setzer, Klaus-Dieter; Uibel, C.; Zyrnicki, W.; Pravilov, A. M.; Fink, Ewald H.; Liebermann, Heinz-Peter; Alekseyev, Aleksey B.; Buenker, Robert J.
Experimental and Theoretical Study of the Electronic States and Spectra of BiNa
Journal of Molecular Spectroscopy, 204 (2) :163-175
2000
Herausgeber: Academic Press