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



1993

467.

Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Publisher: Academic Press

466.

Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

465.

Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

464.

Cespiva, Ladislav; Bonacic-Koutecký, Vlasta; Koutecký, Jaroslav; Jensen, Per; Hrouda, Vojtech; Cársky, Petr; Spirko, Vladimír; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

463.

Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Publisher: Academic Press

462.

Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Publisher: Academic Press

461.

Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Publisher: Academic Press

460.

Günther, Michael
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Publisher: Mathematisches Institut und Institut für Informatik der Technischen~…
1993

459.

Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; G. Weißenhorn, R.
CHEMIE S II STOFF-FORMEL-UMWELT, Lehrbuch für Grund- und Leistungskurse, 446 Seiten
Publisher: C. C. Buchner, Bamberg
1993

458.

Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H\(_{2}\)Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Publisher: Academic Press

457.

Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H\(_{2}\)Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Publisher: Academic Press

456.

Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H2Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Publisher: Academic Press

455.

Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; G. Weißenhorn, R.
Lehrerband mit didaktischen Hinweisen und Lösungen zu den Aufgaben zu CHEMIE S II STOFF-FORMEL-UMWELT, Lehrbuch für Grund- und Leistungskurse
Publisher: C. C. Buchner, Bamberg
1993

454.

G\"unther, Michael; Rentrop, P.
Multirate {ROW} methods and latency of electric circuits
Appl.~Numer.~Math., 13 :83--102
1993

453.

Günther, Michael; Rentrop, Peter
Multirate ROW methods and latency of electric circuits
Applied Numerical Mathematics, 13 (1) :83–102
1993
Publisher: Elsevier

452.

Günther, Michael; Rentrop, Peter
Multirate ROW methods and latency of electric circuits
Applied Numerical Mathematics, 13 (1-3) :83--102
1993
Publisher: North-Holland

451.

Denk, G.; Günther, M.; Schmidt, W.
Olympische Chips: Schaltkreise - Spannung in der Numerik
1993

450.

Denk, G.; G\"unther, Michael; Schmidt, W.
Olympische Chips: Schaltkreise -- Spannung in der Numerik
Technische Universit\"at M\"unchen, TUM-Sonderreihe Forschung f\"ur Bayern, Heft 6: Fakult\"at f\"ur Mathematik, Fakult\"at f\"ur Informatik, Page 14--15
1993

449.

[german] Tausch, Michael W.; Kolkowski, M.; Weilert, K.
Ozon - der andere Sauerstoff
Praxis der Naturwissenschaften (Chemie), 42 (1) :26
1993

448.

Günther, Michael; Rentrop, Peter
Partitioning and multirate strategies in latent electric circuits
1993

447.

Shestakov, Oleg; Demes, H.; Fink, Ewald H.
Radiative lifetimes of the A \(^{2}\)\(\Sigma\)\(_{1/2}\)\(^{+}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states of lead monohalides
Chemical Physics, 178 (1-3) :561-567
1993

446.

Shestakov, Oleg; Demes, H.; Fink, Ewald H.
Radiative lifetimes of the A \(^{2}\)\(\Sigma\)\(_{1/2}\)\(^{+}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states of lead monohalides
Chemical Physics, 178 (1-3) :561-567
1993

445.

Shestakov, Oleg; Demes, H.; Fink, Ewald H.
Radiative lifetimes of the A 2Σ1/2+ and X2 2Π3/2 states of lead monohalides
Chemical Physics, 178 (1-3) :561-567
1993

444.

Janssen, H. H. J. M.; Maten, E. J. W.; Houwelingen, D.
Simulation of coupled electromagnetic and heat dissipation problems
, IEE, Colloquium on Coupling Electromagnetic to Other FieldsVolume1993 / 117, Page 3/1-3/3
Publisher: Institute of Electrical and Electronics Engineers ({IEEE})
May 1993

443.

Schilders, W. H. A.; Maten, E. J. W.; Rusch, J. J.; Heynderickx, I. E. J.
Simulation of non-isothermal Couette flow of liquid crystalline polymers
In Taylor, C., Editor, Numerical methods in laminar and turbulent flowVolume8(1), Page 480-491
In Taylor, C., Editor
Publisher: Pineridge Press Lmt, Swansea, UK
1993