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

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

2028.

Dück, R.; Wulf, V.; Geißler, M.; Schmitz, O. J.; Kling, H.-W.; Petz, M.; Gäb, S.; Wirtz, M.
Characterization of technical mixtures with comprehensive two-dimensional gas-chromatography -- mass spectrometry
meeting abstract for Anakon 2009
2009

2027.

Tausch, Michael W.; Wachtendonk, M.; Bohrmann-Linde, Claudia; Petrovici, A.; Schwarz, W.; Singer, S.; Staudinger, J.
CHEMIE 2000+ Bayern 11
Publisher: C.C.Buchner, Bamberg
2009

2026.

Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Domrose, A.; Krees, S.; Krollmann, P.; Remus, L.; Wambach-Laicher, J.
CHEMIE 2000+ NRW 8
Publisher: C.C.Buchner, Bamberg
2009

2025.

Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Domrose, A.; Krees, S.; Krollmann, P.; Remus, L.; Wambach-Laicher, J.
CHEMIE 2000+ NRW 9
Publisher: C.C.Buchner, Bamberg
2009

2024.

Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Domrose, A.; Krees, S.; Krollmann, P.; Remus, L.; Wambach-Laicher, J.
CHEMIE 2000+, Lehrerband zu Band NRW 7
Publisher: C.C.Buchner, Bamberg
2009

2023.

Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Domrose, A.; Krees, S.; Krollmann, P.; Remus, L.; Wambach-Laicher, J.
CHEMIE 2000+, Lehrerband zu Band NRW 8
Publisher: C.C.Buchner, Bamberg
2009

2022.

Schöps, Sebastian; De Gersem, Herbert; Bartel, Andreas
Co-simulation as multirate time integration of field/circuit coupled problems
Proceedings of the 17th Conference on the Computation of Electromagnetic Fields-Compumag 2009, Page 227--228
2009

2021.

Schöps, Sebastian; De Gersem, Herbert; Bartel, Andreas
Co-simulation as multirate time integration of field/circuit coupled problems
Proceedings of the 17th Conference on the Computation of Electromagnetic Fields - Compumag 2009, Page 227–228
Publisher: The International Compumag Society
2009

2020.

Wulf, V.; Resch, M.; Lüttschwager, J.; Schmitz, O. J.; Kling, H.-W.; Gäb, S.
Comparative study for characterization of fatty alcohol alkoxylate copolymers by MALDI-(TOF)MS and NMR
meeting abstract for Anakon 2009
2009

2019.

Wulf, V.; Resch, M.; Schmitz, O. J.; Kling, H.-W.; Gäb, S.; Wirtz, M.
Comparative study of fatty alcohol alkoxylate copolymer fragmentation patterns by MALDI-MS/MS using low and high energy CID
meeting abstract for Annual Conference of the American Society of Mass Spectrometry 2009, meeting abstract for 18th International Mass Spectrometry Conference 2009, meeting abstract for European Polymer Congress 2009
2009

2018.

Ehrhardt, Matthias; others
Comparison of the continuous, semi-discrete and fully-discrete transparent boundary conditions (TBC) for the parabolic wave equation 1. Theory
Berlin: Weierstraß-Institut für Angewandte Analysis und Stochastik
2009

2017.

Ehrhardt, Matthias
Comparison of the continuous, semi-discrete and fully-discrete Transparent Boundary Conditions (TBC) for the parabolic wave equation 1. Theory
Journal of Electrical Engineering, 60 (6) :301–312
2009
Publisher: FEI STU Bratislava

2016.

Ehrhardt, Matthias
Comparison of the continuous, semi-discrete and fully-discrete Transparent Boundary Conditions (TBC) for the parabolic wave equation 1. Theory
Journal of Electrical Engineering, 60 (6) :301–312
2009
Publisher: FEI STU Bratislava

2015.

Gonska, Heiner; Heilmann, Margareta; Raşa, Ioan
Convergence of iterates of genuine and ultraspherical Durrmeyer operators to the limiting semigroup: C^2-estimates
Journal Approx. Theory, 160 :243-255
2009

2014.

Tausch, Michael W.; S. Reiners, Ch.
Curricula für das Lehramt Chemie an der Universität
Praxis der Naturwissenschaften - Chemie in der Schule, 58 (2) :29--31
2009