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



2005

1454.

Yurchenko, Sergey N.; Bunker, Philip R.; Jensen, Per
Coulomb explosion imaging: the CH3+ and H3O+ molecules
Journal of Molecular Structure, 742 (1-3) :43-48
2005
Herausgeber: Elsevier

1453.

Kleffmann, Jörg; Gavriloaiei, Traian; Hofzumahaus, Andreas; Holland, Frank; Koppmann, Ralf; Rupp, Lutz; Schlosser, Eric; Siese, Manfred; Wahner, Andreas
Daytime formation of nitrous acid: A major source of OH radicals in a forest
Geophysical Research Letters, 32 (5) :1-4
2005
Herausgeber: John Wiley & Sons, Ltd

1452.

Kleffmann, Jörg; Gavriloaiei, Traian; Hofzumahaus, Andreas; Holland, Frank; Koppmann, Ralf; Rupp, Lutz; Schlosser, Eric; Siese, Manfred; Wahner, Andreas
Daytime formation of nitrous acid: A major source of OH radicals in a forest
Geophysical Research Letters, 32 (5) :1-4
2005
Herausgeber: John Wiley \& Sons, Ltd

1451.

Kleffmann, Jörg; Gavriloaiei, Traian; Hofzumahaus, Andreas; Holland, Frank; Koppmann, Ralf; Rupp, Lutz; Schlosser, Eric; Siese, Manfred; Wahner, Andreas
Daytime formation of nitrous acid: A major source of OH radicals in a forest
Geophysical Research Letters, 32 (5) :1-4
2005
Herausgeber: John Wiley \& Sons, Ltd

1450.

Kirsch, Stefan F.; Bach, Thorsten
Diastereoselective Reactions at Enantiomerically Pure, Sterically Congested Cyclohexanes as an Entry to Wailupemycins A and B: Total Synthesis of (+)-Wailupemycin B
Chemistry - A European Journal, 11 (23) :7007–7023
2005
ISSN: 0947-6539, 1521-3765

1449.

Kirsch, Stefan F.; Bach, Thorsten
Diastereoselective Reactions at Enantiomerically Pure, Sterically Congested Cyclohexanes as an Entry to Wailupemycins A and B: Total Synthesis of (+)-Wailupemycin B
Chemistry - A European Journal, 11 (23) :7007–7023
2005
ISSN: 0947-6539, 1521-3765

1448.

Yurchenko, Sergei N.; Carvajal, Miguel; Lin, Hai; Zheng, Jingjing; Thiel, Walter; Jensen, Per
Dipole moment and rovibrational intensities in the electronic ground state of NH\(_{3}\): Bridging the gap between ab initio theory and spectroscopic experiment
The Journal of Chemical Physics, 122 (10) :104317
2005

1447.

Yurchenko, Sergei N.; Carvajal, Miguel; Lin, Hai; Zheng, Jingjing; Thiel, Walter; Jensen, Per
Dipole moment and rovibrational intensities in the electronic ground state of NH\(_{3}\): Bridging the gap between ab initio theory and spectroscopic experiment
The Journal of Chemical Physics, 122 (10) :104317
2005

1446.

Yurchenko, Sergei N.; Carvajal, Miguel; Lin, Hai; Zheng, Jingjing; Thiel, Walter; Jensen, Per
Dipole moment and rovibrational intensities in the electronic ground state of NH3: Bridging the gap between ab initio theory and spectroscopic experiment
The Journal of Chemical Physics, 122 (10) :104317
2005

1445.

Ehrhardt, Matthias
Discrete transparent boundary conditions for transient kp-Schrödinger equations with application to quantum heterostructures
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 85 (11) :793–805
2005
Herausgeber: WILEY-VCH Verlag

1444.

Ehrhardt, Matthias
Discrete transparent boundary conditions for transient kp-Schrödinger equations with application to quantum heterostructures
ZAMM-Journal of Applied Mathematics and Mechanics/Zeitschrift für Angewandte Mathematik und Mechanik: Applied Mathematics and Mechanics, 85 (11) :793--805
2005
Herausgeber: WILEY-VCH Verlag Berlin

1443.

Ehrhardt, Matthias
Discrete transparent boundary conditions for wide angle parabolic equations for non-vanishing starting fields
Preprint, Research Center Matheon :1–15
2005
Herausgeber: Technische Universität Berlin

1442.

Ehrhardt, Matthias
Discrete Transparent Boundary Conditions for Wide Angle Parabolic Equations for non-vanishing starting fields
2005

1441.

Sevat, M. F.; Houben, S. H. M. J.; Maten, E. J. W.
DRK Methods for Time-Domain Oscillator Simulation
, Progress in Industrial Mathematics at {ECMI} 2004, Eindhoven Band 8 aus Mathematics in Industry
Seite 194-198
Herausgeber: Springer Berlin Heidelberg
2005
194-198

1440.

Ehrhardt, Matthias
Finite difference schemes on unbounded domains
In R. E. Mickens, Editor, Advances in the Applications of Nonstandard Finite Difference Schemes Band 2
Seite 343--384
Herausgeber: World Scientific
2005
343--384

1439.

Ehrhardt, Matthias
Finite difference schemes on unbounded domains
Seite 343–384
Herausgeber: World Scientific Publishing
2005
343–384

1438.

Arsene, C.; Barnes, Ian; Becker, Karl Heinz; Benter, Thorsten
Gas-phase reaction of Cl with dimethyl sulfide: Temperature and oxygen partial pressure dependence of the rate coefficient
International Journal of Chemical Kinetics, 37 (2) :66-73
2005
Herausgeber: John Wiley \& Sons, Ltd

1437.

Arsene, C.; Barnes, Ian; Becker, Karl Heinz; Benter, Thorsten
Gas-phase reaction of Cl with dimethyl sulfide: Temperature and oxygen partial pressure dependence of the rate coefficient
International Journal of Chemical Kinetics, 37 (2) :66-73
2005
Herausgeber: John Wiley \& Sons, Ltd

1436.

Arsene, C.; Barnes, Ian; Becker, Karl Heinz; Benter, Thorsten
Gas-phase reaction of Cl with dimethyl sulfide: Temperature and oxygen partial pressure dependence of the rate coefficient
International Journal of Chemical Kinetics, 37 (2) :66-73
2005
Herausgeber: John Wiley & Sons, Ltd

1435.

Suhre, Michael H.; Reif, Michael; Kirsch, Stefan F.
Gold(I)-Catalyzed Synthesis of Highly Substituted Furans
Organic Letters, 7 (18) :3925–3927
2005
ISSN: 1523-7060

1434.

Suhre, Michael H.; Reif, Michael; Kirsch, Stefan F.
Gold(I)-Catalyzed Synthesis of Highly Substituted Furans
Organic Letters, 7 (18) :3925–3927
2005
ISSN: 1523-7060

1433.


Handbook of Numerical Analysis Vol. XIII. Special Volume: Numerical Methods in Electromagnetics
In Schilders, W. H. A. and ter Maten, E. J. W., Editor
Herausgeber: Elsevier Science
2005

ISBN: 0444513752

1432.

Kleffmann, Jörg; Wiesen, Peter
Heterogeneous conversion of NO\(_{2}\) and NO on HNO\(_{3}\) treated soot surfaces: atmospheric implications
Atmospheric Chemistry and Physics, 5 (1) :77-83
2005

1431.

Kleffmann, Jörg; Wiesen, Peter
Heterogeneous conversion of NO\(_{2}\) and NO on HNO\(_{3}\) treated soot surfaces: atmospheric implications
Atmospheric Chemistry and Physics, 5 (1) :77-83
2005

1430.

Kleffmann, Jörg; Wiesen, Peter
Heterogeneous conversion of NO2 and NO on HNO3 treated soot surfaces: atmospheric implications
Atmospheric Chemistry and Physics, 5 (1) :77-83
2005