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



2006

1618.

Verhoeven, A.; Guennouni, A. El; Maten, E. J. W.; Mattheij, R. M. M.
A General Compound Multirate Method for Circuit Simulation Problems
In A. M. Anile and G. Ali and G. Mascali, Editor, Scientific Computing in Electrical Engineering Volume 9 from Mathematics in Industry
Page 143--150
Publisher: Springer Berlin Heidelberg
2006
143--150

1617.

Bolten, M.; Sutmann, G.
A highly accurate and optimal method to calculate long range interactions
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor, Proceedings of the workshop ``From computational biophysics to systems biology''Volume34fromNIC Series, Page 189--192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Publisher: John von Neumann Institute for Computing, Jülich
2006

1616.

Bolten, Matthias; Sutmann, G.
A highly accurate and optimal method to calculate long range interactions
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor, Proceedings of the workshop ``From computational biophysics to systems biology''Volume34fromNIC Series, Page 189-192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Publisher: John von Neumann Institute for Computing, Jülich
2006

1615.

Bolten, M.; Sutmann, G.
A highly accurate and optimal method to calculate long range interactions
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor, Proceedings of the workshop "From computational biophysics to systems biology"Volume34fromNIC Series, Page 189-192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Publisher: John von Neumann Institute for Computing, Jülich
2006

1614.

Crone, Benedikt; Kirsch, Stefan F.
A new method for the synthesis of Z-enediones via IBX-mediated oxidative rearrangement of 2-alkynyl alcohol systems
Chemical Communications (7) :764–766
2006

1613.

Hirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Spirko, Vladim{í}r; Jensen, Per
A theoretical study of FeNC in the \(^{6}\)\(\Delta\) electronic ground state
Journal of Molecular Spectroscopy, 236 (2) :234-247
2006
Publisher: Academic Press

1612.

Hirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Spirko, Vladim{í}r; Jensen, Per
A theoretical study of FeNC in the \(^{6}\)\(\Delta\) electronic ground state
Journal of Molecular Spectroscopy, 236 (2) :234-247
2006
Publisher: Academic Press

1611.

Hirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Spirko, Vladimír; Jensen, Per
A theoretical study of FeNC in the 6Δ electronic ground state
Journal of Molecular Spectroscopy, 236 (2) :234-247
2006
Publisher: Academic Press

1610.

Yurchenko, Sergey N.; Carvajal, Miguel; Thiel, Walter; Jensen, Per
Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH\(_{3}\)
Journal of Molecular Spectroscopy, 239 (1) :71-87
2006
Publisher: Academic Press

1609.

Yurchenko, Sergey N.; Carvajal, Miguel; Thiel, Walter; Jensen, Per
Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH\(_{3}\)
Journal of Molecular Spectroscopy, 239 (1) :71-87
2006
Publisher: Academic Press

1608.

Yurchenko, Sergey N.; Carvajal, Miguel; Thiel, Walter; Jensen, Per
Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3
Journal of Molecular Spectroscopy, 239 (1) :71-87
2006
Publisher: Academic Press

1607.

Dang, Quang A; Ehrhardt, Matthias
Adequate numerical solution of air pollution problems by positive difference schemes on unbounded domains
Mathematical and Computer Modelling, 44 (9-10) :834--856
2006
Publisher: Pergamon

1606.

Dang, Quang A; Ehrhardt, Matthias
Adequate numerical solution of air pollution problems by positive difference schemes on unbounded domains
Mathematical and Computer Modelling, 44 (9-10) :834–856
2006
Publisher: Pergamon

1605.

Imhof, David; Weingartner, Ernest; Pr{é}v{{\^o}}t, Andre S. H.; Ord{{\'o}}{{\~n}}ez, C.; Kurtenbach, Ralf; Wiesen, Peter; Rodler, J.; Sturm, Peter J.; McCrae, I.; Ekstr{ö}m, M.; Baltensperger, Urs
Aerosol and NO\(_{x}\) emission factors and submicron particle number size distributions in two road tunnels with different traffic regimes
Atmospheric Chemistry and Physics, 6 (8) :2215-2230
2006

1604.

Imhof, David; Weingartner, Ernest; Pr{é}v{{\^o}}t, Andre S. H.; Ord{{\'o}}{{\~n}}ez, C.; Kurtenbach, Ralf; Wiesen, Peter; Rodler, J.; Sturm, Peter J.; McCrae, I.; Ekstr{ö}m, M.; Baltensperger, Urs
Aerosol and NO\(_{x}\) emission factors and submicron particle number size distributions in two road tunnels with different traffic regimes
Atmospheric Chemistry and Physics, 6 (8) :2215-2230
2006

1603.

Imhof, David; Weingartner, Ernest; Prévôt, Andre S. H.; Ordóñez, C.; Kurtenbach, Ralf; Wiesen, Peter; Rodler, J.; Sturm, Peter J.; McCrae, I.; Ekström, M.; Baltensperger, Urs
Aerosol and NOx emission factors and submicron particle number size distributions in two road tunnels with different traffic regimes
Atmospheric Chemistry and Physics, 6 (8) :2215-2230
2006

1602.

Hübner, J.; Nguyen, A.; Turcu, F.; Melchior, D.; Kling, H.-W.; Gäb, S.; Schmitz, O. J.
Analysis of alkyl polyglucosides in industrial products by capillary electrophoresis with pulsed amperometric detection
Analytical and Bioanalytical Chemistry, 384 (1) :259--264
2006

1601.

Fink, Ewald H.; Ramsay, D. A.
Analysis of perturbations in the A\verb=~=(000) state of HO\(_{2}\)
Journal of Molecular Structure, 795 (1-3) :155-156
2006
Publisher: Elsevier

1600.

Fink, Ewald H.; Ramsay, D. A.
Analysis of perturbations in the A\verb=~=(000) state of HO\(_{2}\)
Journal of Molecular Structure, 795 (1-3) :155-156
2006
Publisher: Elsevier

1599.

Fink, Ewald H.; Ramsay, D. A.
Analysis of perturbations in the A~(000) state of HO2
Journal of Molecular Structure, 795 (1-3) :155-156
2006
Publisher: Elsevier

1598.

Buckwar, E.; Winkler, R.
Asymptotic Mean-square Stability of Linear Multi-step Methods for SODEs
PAMM, 6 (1) :659--660
2006

1597.

Buckwar, E.; Horvath Bokor, R.; Winkler, R.
Asymptotic mean-square stability of two-step methods for stochastic ordinary differential equations
BIT Numerical Mathematics, 46 (2) :261--282
2006

1596.

Gandibleux, Xavier; Klamroth, Kathrin
Cardinality Bounds for Multiobjective Knapsack Problems
Proceedings of the Multi-Objective Programming and Goal Programming Conference ,
2006

1595.

Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Krollmann, P.; Schmitz, W.; Wambach-Laicher, J.
CHEMIE 2000+ Band 3.1 mit Kompendium für das Zentralabitur, Lehrbuch für die gymnasiale Oberstufe
Publisher: C.C.Buchner, Bamberg
2006

1594.

Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Krollmann, P.; Schmitz, W.; Wambach-Laicher, J.
CHEMIE 2000+, Lehrerband zu Band 3
Publisher: C.C.Buchner, Bamberg
2006