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



2002

1143.

Mannschreck, K.; B{ä}chmann, K.; Becker, Karl Heinz; Heil, Th.; Kurtenbach, Ralf; Memmesheimer, M.; Mohnen, V.; Obermeier, A.; Poppe, Dirk; Steinbrecher, R.; Schmitz, Th.; Volz-Thomas, A.; Zabel, Friedhelm
A database for volatile organic compounds
Journal of Atmospheric Chemistry, 42 (1-3) :281-286
2002

1142.

Mannschreck, K.; Bächmann, K.; Becker, Karl Heinz; Heil, Th.; Kurtenbach, Ralf; Memmesheimer, M.; Mohnen, V.; Obermeier, A.; Poppe, Dirk; Steinbrecher, R.; Schmitz, Th.; Volz-Thomas, A.; Zabel, Friedhelm
A database for volatile organic compounds
Journal of Atmospheric Chemistry, 42 (1-3) :281-286
2002

1141.

Pulch, R.; Günther, M.
A method of characteristics for solving multirate partial differential equations in radio frequency application
Applied Numerical Mathematics, 42 (1) :397–409
2002
Herausgeber: Elsevier

1140.

Pulch, Roland; Günther, Michael
A method of characteristics for solving multirate partial differential equations in radio frequency application
Applied numerical mathematics, 42 (1-3) :397--409
2002
Herausgeber: North-Holland

1139.

Bartel, Andreas; Günther, Michael
A multirate W-method for electrical networks in state-space formulation
Journal of Computational and Applied Mathematics, 147 (2) :411–425
2002
Herausgeber: Elsevier

1138.

Bartel, A.; G\"unther, Michael
A multirate W-method for electrical networks in state-space formulation
Comp.~Appl.~Math., 147 (2) :411--425
2002

1137.

Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
A theoretical study of A\verb=~=\(^{2}\)\(\Pi\) MgCN
Journal of Molecular Spectroscopy, 216 (2) :379-396
2002

1136.

Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
A theoretical study of A\verb=~=\(^{2}\)\(\Pi\) MgCN
Journal of Molecular Spectroscopy, 216 (2) :379-396
2002

1135.

Jensen, Per; Wesolowski, Steven S.; Brinkmann, Nicole R.; Richardson, Nancy A.; Yamaguchi, Yukio; Schaefer, Henry F.; Bunker, Philip R.
A Theoretical Study of a\verb=~=\(^{4}\)A\(_{2}\) CH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 211 (2) :254-261
2002

1134.

Jensen, Per; Wesolowski, Steven S.; Brinkmann, Nicole R.; Richardson, Nancy A.; Yamaguchi, Yukio; Schaefer, Henry F.; Bunker, Philip R.
A Theoretical Study of a\verb=~=\(^{4}\)A\(_{2}\) CH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 211 (2) :254-261
2002

1133.

Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
A theoretical study of A~2Π MgCN
Journal of Molecular Spectroscopy, 216 (2) :379-396
2002

1132.

Jensen, Per; Wesolowski, Steven S.; Brinkmann, Nicole R.; Richardson, Nancy A.; Yamaguchi, Yukio; Schaefer, Henry F.; Bunker, Philip R.
A Theoretical Study of a~4A2 CH2+
Journal of Molecular Spectroscopy, 211 (2) :254-261
2002

1131.

Hirano, Tsuneo; Ishii, Keisaku; Odaka, Tina Erica; Jensen, Per
A Theoretical Study of MgNC and MgCN in the X\verb=~=\(^{2}\)\(\Sigma\)\(^{+}\) Electronic State
Journal of Molecular Spectroscopy, 215 (1) :42-57
2002

1130.

Hirano, Tsuneo; Ishii, Keisaku; Odaka, Tina Erica; Jensen, Per
A Theoretical Study of MgNC and MgCN in the X\verb=~=\(^{2}\)\(\Sigma\)\(^{+}\) Electronic State
Journal of Molecular Spectroscopy, 215 (1) :42-57
2002

1129.

Hirano, Tsuneo; Ishii, Keisaku; Odaka, Tina Erica; Jensen, Per
A Theoretical Study of MgNC and MgCN in the X~2Σ+ Electronic State
Journal of Molecular Spectroscopy, 215 (1) :42-57
2002

1128.

Jacob, Birgit; Partington, Jonathan R.; Pott, Sandra
Admissible and weakly admissible observation operators for the right shift semigroup
Proc. Edinb. Math. Soc. (2), 45 (2) :353--362
2002

1127.

Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
An ab initio study of the A\verb=~= \(^{2}\)\(\Pi\) state and the A\verb=~= \(^{2}\)\(\Pi\) ← X\verb=~= \(^{2}\)\(\Sigma\)\(^{+}\) electronic transition of MgNC
Journal of Molecular Spectroscopy, 211 (1) :147-161
2002

1126.

Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
An ab initio study of the A\verb=~= \(^{2}\)\(\Pi\) state and the A\verb=~= \(^{2}\)\(\Pi\) ← X\verb=~= \(^{2}\)\(\Sigma\)\(^{+}\) electronic transition of MgNC
Journal of Molecular Spectroscopy, 211 (1) :147-161
2002

1125.

Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
An ab initio study of the A~ 2Π state and the A~ 2Π ← X~ 2Σ+ electronic transition of MgNC
Journal of Molecular Spectroscopy, 211 (1) :147-161
2002

1124.

Tausch, Michael W.; Weber, O.
Analytische Chemie - ein in der Schule verkannter Teilbereich?
Praxis der Naturwissenschaften - Chemie in der Schule, 51 (4) :36
2002

1123.

Tausch, Michael W.
Aromatenchemie heute - Es muss nicht immer Benzol sein
Praxis der Naturwissenschaften - Chemie in der Schule, 51 (3) :1
2002

1122.

Geiger, Harald; Barnes, Ian; Becker, Karl Heinz; Bohn, Birger; Brauers, Theo; Donner, Birgit; Dorn, Hans-Peter; Elend, Manfred; Freitas Dinis, Carlos M.; Grossmann, Dirk; Hass, Heinz; Hein, Holger; Hoffmann, Axel; Hoppe, Lars; Hülsemann, Frank; Kley, Dieter; Klotz, Björn; Libuda, Hans G.; Maurer, Tobias; Mihelcic, Djuro; Moortgat, Geert K.; Olariu, Romeo; Neeb, Peter; Poppe, Dirk; Ruppert, Lars; Sauer, Claudia G.; Shestakov, Oleg; Somnitz, Holger; Stockwell, William R.; Thüner, Lars P.; Wahner, Andreas; Wiesen, Peter; Zabel, Friedhelm; Zellner, Reinhard; Zetzsch, Cornelius
Chemical Mechanism Development: Laboratory Studies and Model Applications
Tropospheric Chemistry
Seite 323-357
Herausgeber: Springer Netherlands, Dordrecht
2002
323-357

1121.

Geiger, Harald; Barnes, Ian; Becker, Karl Heinz; Bohn, Birger; Brauers, Theo; Donner, Birgit; Dorn, Hans-Peter; Elend, Manfred; Freitas Dinis, Carlos M.; Grossmann, Dirk; Hass, Heinz; Hein, Holger; Hoffmann, Axel; Hoppe, Lars; H{ü}lsemann, Frank; Kley, Dieter; Klotz, Bj{ö}rn; Libuda, Hans G.; Maurer, Tobias; Mihelcic, Djuro; Moortgat, Geert K.; Olariu, Romeo; Neeb, Peter; Poppe, Dirk; Ruppert, Lars; Sauer, Claudia G.; Shestakov, Oleg; Somnitz, Holger; Stockwell, William R.; Th{ü}ner, Lars P.; Wahner, Andreas; Wiesen, Peter; Zabel, Friedhelm; Zellner, Reinhard; Zetzsch, Cornelius
Chemical Mechanism Development: Laboratory Studies and Model Applications
Tropospheric Chemistry
Seite 323-357
Herausgeber: Springer Netherlands, Dordrecht
2002
323-357

1120.

Geiger, Harald; Barnes, Ian; Becker, Karl Heinz; Bohn, Birger; Brauers, Theo; Donner, Birgit; Dorn, Hans-Peter; Elend, Manfred; Freitas Dinis, Carlos M.; Grossmann, Dirk; Hass, Heinz; Hein, Holger; Hoffmann, Axel; Hoppe, Lars; H{ü}lsemann, Frank; Kley, Dieter; Klotz, Bj{ö}rn; Libuda, Hans G.; Maurer, Tobias; Mihelcic, Djuro; Moortgat, Geert K.; Olariu, Romeo; Neeb, Peter; Poppe, Dirk; Ruppert, Lars; Sauer, Claudia G.; Shestakov, Oleg; Somnitz, Holger; Stockwell, William R.; Th{ü}ner, Lars P.; Wahner, Andreas; Wiesen, Peter; Zabel, Friedhelm; Zellner, Reinhard; Zetzsch, Cornelius
Chemical Mechanism Development: Laboratory Studies and Model Applications
Tropospheric Chemistry
Seite 323-357
Herausgeber: Springer Netherlands, Dordrecht
2002
323-357

1119.

Appel, Matthew F.; van der Veer, Wytze E.; Benter, Thorsten
Conductive carbon filled polymeric electrodes: Novel ion optical elements for time-of-flight mass spectrometers
Journal of The American Society for Mass Spectrometry, 13 (10) :1170-1175
2002