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

442.

Maten, E. J. W.
Simulation of radiation heat transfer in television tubes
In R. W. Lewis, Editor, Numerical methods in thermal problemsVolume8(1), Page 831-842
In R. W. Lewis, Editor
Publisher: Pineridge Press Lmt, Swansea, UK
1993

441.

Maten, E. J. W.; Heynderickx, I. E. J.; Potze, W.; Rusch, J. J.; Schilders, W. H. A.
Simulation of steady non-isothermal flow of liquid crystalline polymers
In K. Morgan and E. Onate and J. Periaux and J. Peraire and O. C. Zienkiewicz, Editor, Finite elements in fluids, New trends and applicationsVolume1, Page 572-581
In K. Morgan and E. Onate and J. Periaux and J. Peraire and O. C. Zienkiewicz, Editor
Publisher: Centro Int. de Metodos Num. en Ing. (CIMNE), Barcelona and Pineridge Press Lmt, Swansea, UK
1993

440.

Becker, Karl Heinz; Engelhardt, B.; Geiger, Harald; Kurtenbach, Ralf; Wiesen, Peter
Temperature dependence of the reactions of CH radicals with NO, NH\(_{3}\) and N\(_{2}\)O in the range 200-1300 K
Chemical Physics Letters, 210 (1-3) :135-140
1993

439.

Becker, Karl Heinz; Engelhardt, B.; Geiger, Harald; Kurtenbach, Ralf; Wiesen, Peter
Temperature dependence of the reactions of CH radicals with NO, NH\(_{3}\) and N\(_{2}\)O in the range 200-1300 K
Chemical Physics Letters, 210 (1-3) :135-140
1993

438.

Becker, Karl Heinz; Engelhardt, B.; Geiger, Harald; Kurtenbach, Ralf; Wiesen, Peter
Temperature dependence of the reactions of CH radicals with NO, NH3 and N2O in the range 200-1300 K
Chemical Physics Letters, 210 (1-3) :135-140
1993

437.

Shestakov, Oleg; Fink, Ewald H.
The a\(^{3}\)\(\Sigma\)\(^{+}\)(a\(_{1}\)1) - X\(^{1}\)\(\Sigma\)\(^{+}\)(X0\(^{+}\)) transition of BiN
Chemical Physics Letters, 211 (4-5) :473-477
1993

436.

Shestakov, Oleg; Fink, Ewald H.
The a\(^{3}\)\(\Sigma\)\(^{+}\)(a\(_{1}\)1) - X\(^{1}\)\(\Sigma\)\(^{+}\)(X0\(^{+}\)) transition of BiN
Chemical Physics Letters, 211 (4-5) :473-477
1993

435.

Shestakov, Oleg; Fink, Ewald H.
The a3Σ+(a11) - X1Σ+(X0+) transition of BiN
Chemical Physics Letters, 211 (4-5) :473-477
1993

434.

J{\o}rgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H\(_{2}\)O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Publisher: Academic Press

433.

J{\o}rgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H\(_{2}\)O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Publisher: Academic Press

432.

Jørgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H2O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Publisher: Academic Press

431.

Kozin, Igor N.; Klee, Stefan; Jensen, Per; Polyansky, Oleg L.; Pavlichenkov, I. M.
The Far-Infrared Fourier Transform Spectrum of H\(_{2}\)Se
Journal of Molecular Spectroscopy, 158 (2) :409-422
1993
Publisher: Academic Press

430.

Kozin, Igor N.; Klee, Stefan; Jensen, Per; Polyansky, Oleg L.; Pavlichenkov, I. M.
The Far-Infrared Fourier Transform Spectrum of H\(_{2}\)Se
Journal of Molecular Spectroscopy, 158 (2) :409-422
1993
Publisher: Academic Press

429.

Kozin, Igor N.; Klee, Stefan; Jensen, Per; Polyansky, Oleg L.; Pavlichenkov, I. M.
The Far-Infrared Fourier Transform Spectrum of H2Se
Journal of Molecular Spectroscopy, 158 (2) :409-422
1993
Publisher: Academic Press

428.

Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993

427.

Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993

426.

Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993

425.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H\(_{2}\)Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Publisher: Academic Press

424.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H\(_{2}\)Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Publisher: Academic Press

423.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H2Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Publisher: Academic Press

422.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

421.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

420.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

419.

Günther, Michael; Rentrop, R
TUM
1993

418.

Tausch, Michael W.
Unterrichtsmodell Ozon
FWU Magazin (3-4) :20
1993