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



2009

2053.

Doorn, T. S.; Croon, J. A.; Maten, E. J. W.; Bucchianico, A. Di
A yield centric statistical design method for optimization of the SRAM active column
2009 Proceedings of {ESSCIRC}
Publisher: {IEEE}
September 2009

2052.

Brunnert, Rainer; Harsch, Günther; Heimann, Rebekka
Organic chemistry goes bilingual - bilingualer Chemieunterricht. Ein bilinguales Modul zum Einstieg in die organische Chemie nach dem PIN-Konzept.
Publisher: K Schüling, Münster
March 2009

ISBN: 978-3865231376

2051.

Ehrhardt, Matthias
A model of an electrochemical flow cell with porous layer
Preprint WIAS (1437)
2009
Publisher: Weierstraß-Institut für Angewandte Analysis und Stochastik

2050.

Ehrhardt, Matthias
A model of an electrochemical flow cell with porous layer
Preprint WIAS (1437)
2009
Publisher: Weierstraß-Institut für Angewandte Analysis und Stochastik

2049.

Ehrhardt, Matthias
A model of an electrochemical flow cell with porous layer
Berlin: Weierstraß-Institut für Angewandte Analysis und Stochastik
2009

2048.

Striebel, Michael; Bartel, Andreas; Günther, Michael
A multirate ROW-scheme for index-1 network equations
Applied Numerical Mathematics, 59 (3) :800–814
2009
Publisher: Elsevier

2047.

Striebel, Michael; Bartel, Andreas; Günther, Michael
A multirate ROW-scheme for index-1 network equations
Applied Numerical Mathematics, 59 (3) :800--814
2009
Publisher: Elsevier

2046.

Striebel, Michael; Bartel, Andreas; Günther, Michael
A multirate ROW-scheme for index-1 network equations
Applied Numerical Mathematics, 59 (3) :800–814
2009
Publisher: Elsevier

2045.

Gloger, O.; Ehrhardt, M.; Dietrich, Th.; Hellwich, O.; Graf, K.; Nagel, E.
A three stepped coordinated Level Set Segmentation Method for Identifying atherosclerotic plaques on MR-images
Commun. Numer. Meth. in Engng., 25 (6) :615--638
2009

2044.

Ehrhardt, Matthias
A threestepped coordinated level set segmentation method for identifying atherosclerotic plaques on MR-images
Communications for Numerical Methods in Engineering, 25 (6) :615–638
2009
Publisher: John Wiley & Sons

2043.

Ehrhardt, Matthias
A threestepped coordinated level set segmentation method for identifying atherosclerotic plaques on MR-images
Communications for Numerical Methods in Engineering, 25 (6) :615–638
2009
Publisher: John Wiley & Sons

2042.

Yurchenko, Sergey N.; Barber, Robert J.; Yachmenev, Andrey; Thiel, Walter; Jensen, Per; Tennyson, Jonathan
A Variationally Computed T = 300 K Line List for NH\(_{3}\)
The Journal of Physical Chemistry A, 113 (43) :11845-11855
2009

2041.

Yurchenko, Sergey N.; Barber, Robert J.; Yachmenev, Andrey; Thiel, Walter; Jensen, Per; Tennyson, Jonathan
A Variationally Computed T = 300 K Line List for NH\(_{3}\)
The Journal of Physical Chemistry A, 113 (43) :11845-11855
2009

2040.

Yurchenko, Sergey N.; Barber, Robert J.; Yachmenev, Andrey; Thiel, Walter; Jensen, Per; Tennyson, Jonathan
A Variationally Computed T = 300 K Line List for NH3
The Journal of Physical Chemistry A, 113 (43) :11845-11855
2009

2039.

Haak, Bernhard H.; Jacob, Birgit; Partington, Jonathan R.; Pott, Sandra
Admissibility and controllability of diagonal Volterra equations with scalar inputs
J. Differential Equations, 246 (11) :4423--4440
2009

2038.

Baroun, Mahmoud; Jacob, Birgit
Admissibility and observability of observation operators for semilinear problems
Integral Equations Operator Theory, 64 (1) :1--20
2009

2037.

Bischoff, Martin; Dächert, Kerstin
Allocation search methods for a generalized class of location-allocation problems
European Journal of Operational Research, 192 (3) :793–807
2009

2036.

Yurchenko, Sergey N.; Yachmenev, Andrey; Thiel, Walter; Baum, Oliver; Giesen, Thomas F.; Melnikov, Vladlen V.; Jensen, Per
An ab initio calculation of the vibrational energies and transition moments of HSOH
Journal of Molecular Spectroscopy, 257 (1) :57-65
2009
Publisher: Academic Press

2035.

Yurchenko, Sergey N.; Yachmenev, Andrey; Thiel, Walter; Baum, Oliver; Giesen, Thomas F.; Melnikov, Vladlen V.; Jensen, Per
An ab initio calculation of the vibrational energies and transition moments of HSOH
Journal of Molecular Spectroscopy, 257 (1) :57-65
2009
Publisher: Academic Press

2034.

Yurchenko, Sergey N.; Yachmenev, Andrey; Thiel, Walter; Baum, Oliver; Giesen, Thomas F.; Melnikov, Vladlen V.; Jensen, Per
An ab initio calculation of the vibrational energies and transition moments of HSOH
Journal of Molecular Spectroscopy, 257 (1) :57-65
2009
Publisher: Academic Press

2033.

Dück, R.; Wulf, V.; Geißler, M.; Baier, H.-U.; Schmitz, O. J.; Kling, H.-W.; Gäb, S.; Wirtz, M.
Application of chemical ionization in comprehensive GCxGC-qMS for the characterization of fatty alcohol alkoxylate copolymers in the low molecular range up to 700 Da
meeting abstract for HPLC 2009
2009

2032.

Bohrmann-Linde, Claudia; Krees, Simone; Reisewitz-Swertz, Ingrid; Meuter, Nico
Auf den Spuren der Photovoltaik - Kompaktzellen mit Rasierscherfolien
Praxis der Naturwissenschaften - Chemie in der Schule, 58 (4)
2009

2031.

Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo
Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X\verb=~= \(^{2}\)A'' and A\verb=~= \(^{2}\)A' electronic states of HO\(_{2}\)
The Journal of Chemical Physics, 130 (22) :224105
2009

2030.

Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo
Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X\verb=~= \(^{2}\)A'' and A\verb=~= \(^{2}\)A' electronic states of HO\(_{2}\)
The Journal of Chemical Physics, 130 (22) :224105
2009

2029.

Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo
Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X~ 2A" and A~ 2A' electronic states of HO2
The Journal of Chemical Physics, 130 (22) :224105
2009