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



2012

2479.

Kammeyer, H.; Kienitz, J.
The Heston–Hull–White Model Part II: Numerics and Examples
Wilmott, 2012 (58) :34-45
2012

2478.

Kammeyer, Holger; Kienitz, Jörg
The Heston–Hull–White Model Part II: Numerics and Examples
Wilmott, 2012 (58) :34–45
2012
Publisher: John Wiley & Sons

2477.

Ostoji{{\'c}}, B.; Bunker, Philip R.; Schwerdtfeger, Peter; Gertych, Artur; Jensen, Per
The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states X\verb=~=\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) and a\verb=~=\(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\)
Journal of Molecular Structure, 1023 :101-107
2012
Publisher: Elsevier

2476.

Ostoji{{\'c}}, B.; Bunker, Philip R.; Schwerdtfeger, Peter; Gertych, Artur; Jensen, Per
The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states X\verb=~=\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) and a\verb=~=\(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\)
Journal of Molecular Structure, 1023 :101-107
2012
Publisher: Elsevier

2475.

Ostojić, B.; Bunker, Philip R.; Schwerdtfeger, Peter; Gertych, Artur; Jensen, Per
The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states X~1Σg+ and a~3Σu+
Journal of Molecular Structure, 1023 :101-107
2012
Publisher: Elsevier

2474.

Derpmann, Valerie; Albrecht, Sascha; Benter, Thorsten
The role of ion-bound cluster formation in negative ion mass spectrometry
Rapid Communications in Mass Spectrometry, 26 (17) :1923-1933
2012

2473.

Derpmann, Valerie; Albrecht, Sascha; Benter, Thorsten
The role of ion-bound cluster formation in negative ion mass spectrometry
Rapid Communications in Mass Spectrometry, 26 (17) :1923-1933
2012

2472.

Derpmann, Valerie; Albrecht, Sascha; Benter, Thorsten
The role of ion-bound cluster formation in negative ion mass spectrometry
Rapid Communications in Mass Spectrometry, 26 (17) :1923-1933
2012

2471.

Savcenco, Valeriu; Haut, Bertrand; Maten, E. Jan W. ter; Mattheij, Robert M. M.
Time domain simulation of power systems with different time scales
In Michielsen, Bastiaan and Poirier, Jean-René, Editor
Page 313–320
Publisher: Springer Berlin Heidelberg
2012
313–320

2470.

Klahn, Philipp; Duschek, Alexander; Liébert, Clémence; Kirsch, Stefan F.
Total Synthesis of (+)-Cyperolone
Organic Letters, 14 (5) :1250–1253
2012
ISSN: 1523-7060

2469.

Klahn, Philipp; Duschek, Alexander; Liébert, Clémence; Kirsch, Stefan F.
Total Synthesis of (+)-Cyperolone
Organic Letters, 14 (5) :1250–1253
2012
ISSN: 1523-7060

2468.

Bolten, Matthias; Kahl, K.
Using block smoothers in multigrid methods
PAMM, 12 :645-646
2012

2467.

Bolten, M.; Kahl, K.
Using block smoothers in multigrid methods
PAMM, 12 :645-646
2012

2466.

Bolten, M.; Kahl, K.
Using block smoothers in multigrid methods
PAMM, 12 :645--646
2012
2011

2465.

Maten, E. J. W.; Wittich, O.; Bucchianico, A. Di; Doorn, T. S.; Beelen, T. G. J.
Importance Sampling for Determining {SRAM} Yield and Optimization with Statistical Constraint
In B. Michielsen and J.-R. Poirier, Editor, {Scientific Computing in Electrical Engineering at {SCEE} 2010} Volume 16 from Mathematics in Industry
Page 39--47
Publisher: Springer Berlin Heidelberg
October 2011
39--47

2464.

Kuhlich, Paul; Göstl, Robert; Teichert, Philip; Piechotta, Christian; Nehls, Irene
Transformations of polycyclic musks AHTN and HHCB upon disinfection with hypochlorite: two new chlorinated disinfection by-products (CDBP) of AHTN and a possible source for HHCB-lactone
Analytical and Bioanalytical Chemistry, 399 (10) :3579--3588
March 2011
ISSN: 1618-2642

2463.

Duschek, Alexander; Kirsch, Stefan F.
2‐Iodoxybenzoic Acid—A Simple Oxidant with a Dazzling Array of Potential Applications
Angewandte Chemie International Edition, 50 (7) :1524–1552
2011
ISSN: 1521-3773

2462.

Duschek, Alexander; Kirsch, Stefan F.
2‐Iodoxybenzoic Acid—A Simple Oxidant with a Dazzling Array of Potential Applications
Angewandte Chemie International Edition, 50 (7) :1524–1552
2011
ISSN: 1521-3773

2461.

Bolten, Matthias; Brandt, A.; Brannick, J.; Frommer, A.; Kahl, K.; Livshits, I.
A bootstrap algebraic multilevel method for Markov chains
SIAM J. Sci. Comput., 33 (6) :3425-3446
2011

2460.

Bolten, M.; Brandt, A.; Brannick, J.; Frommer, A.; Kahl, K.; Livshits, I.
A bootstrap algebraic multilevel method for Markov chains
SIAM J. Sci. Comput., 33 (6) :3425-3446
2011

2459.

Bolten, M.; Brandt, A.; Brannick, J.; Frommer, A.; Kahl, K.; Livshits, I.
A bootstrap algebraic multilevel method for Markov chains
SIAM J. Sci. Comput., 33 (6) :3425--3446
2011

2458.

Ehrhardt, Matthias
A high-order compact method for nonlinear Black-Scholes option pricing equations of American options
International Journal of Computer Mathematics, 88 (13) :2782–2797
2011
Publisher: Taylor & Francis

2457.

Ehrhardt, Matthias
A high-order compact method for nonlinear Black-Scholes option pricing equations of American options
International Journal of Computer Mathematics, 88 (13) :2782–2797
2011
Publisher: Taylor & Francis

2456.

Yachmenev, Andrey; Yurchenko, Sergey N.; Jensen, Per; Thiel, Walter
A new ''spectroscopic'' potential energy surface for formaldehyde in its ground electronic state
The Journal of Chemical Physics, 134 (24) :244307
2011

2455.

Yachmenev, Andrey; Yurchenko, Sergey N.; Jensen, Per; Thiel, Walter
A new ''spectroscopic'' potential energy surface for formaldehyde in its ground electronic state
The Journal of Chemical Physics, 134 (24) :244307
2011