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
- 1997
716.
Schindler, J. G.; Schindler, M. M.; Herna, K.; Kling, H.-W.
Glutardialdehyde and formaldehyde biosensors
Biomed. Tech. (Berl), 42 (9) :264
1997715.
Fink, Ewald H.; Ramsay, D. A.
High-resolution study of the A\verb=~= \(^{2}\)A' → X\verb=~= \(^{2}\)A'' transition of HO\(_{2}\): Analysis of the 000-000 band
Journal of Molecular Spectroscopy, 185 (2) :304-324
1997
Publisher: Academic Press714.
Fink, Ewald H.; Ramsay, D. A.
High-resolution study of the A\verb=~= \(^{2}\)A' → X\verb=~= \(^{2}\)A'' transition of HO\(_{2}\): Analysis of the 000-000 band
Journal of Molecular Spectroscopy, 185 (2) :304-324
1997
Publisher: Academic Press713.
Fink, Ewald H.; Ramsay, D. A.
High-resolution study of the A~ 2A' → X~ 2A" transition of HO2: Analysis of the 000-000 band
Journal of Molecular Spectroscopy, 185 (2) :304-324
1997
Publisher: Academic Press712.
Schindler, Ralph N.; Liesner, M.; Schmidt, Sven; Kirchner, Ulf; Benter, Thorsten
Identification of nascent products formed in the laser photolysis of CH\(_{3}\)OCl and HOCl at 308 nm and around 235 nm. Total Cl-atom quantum yields and the state and velocity distributions of Cl(\(^{2}\)P\(_{j}\))
Journal of Photochemistry and Photobiology A: Chemistry, 107 (1-3) :9-19
1997711.
Schindler, Ralph N.; Liesner, M.; Schmidt, Sven; Kirchner, Ulf; Benter, Thorsten
Identification of nascent products formed in the laser photolysis of CH\(_{3}\)OCl and HOCl at 308 nm and around 235 nm. Total Cl-atom quantum yields and the state and velocity distributions of Cl(\(^{2}\)P\(_{j}\))
Journal of Photochemistry and Photobiology A: Chemistry, 107 (1-3) :9-19
1997710.
Schindler, Ralph N.; Liesner, M.; Schmidt, Sven; Kirchner, Ulf; Benter, Thorsten
Identification of nascent products formed in the laser photolysis of CH3OCl and HOCl at 308 nm and around 235 nm. Total Cl-atom quantum yields and the state and velocity distributions of Cl(2Pj)
Journal of Photochemistry and Photobiology A: Chemistry, 107 (1-3) :9-19
1997709.
Chance, K. V.; Park, K.; Evenson, K. M.; Zink, L. R.; Stroh, Fred; Fink, Ewald H.; Ramsay, D. A.
Improved Molecular Constants for the Ground State of HO\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :418
1997
Publisher: Academic Press708.
Chance, K. V.; Park, K.; Evenson, K. M.; Zink, L. R.; Stroh, Fred; Fink, Ewald H.; Ramsay, D. A.
Improved Molecular Constants for the Ground State of HO\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :418
1997
Publisher: Academic Press707.
Chance, K. V.; Park, K.; Evenson, K. M.; Zink, L. R.; Stroh, Fred; Fink, Ewald H.; Ramsay, D. A.
Improved Molecular Constants for the Ground State of HO2
Journal of Molecular Spectroscopy, 183 (2) :418
1997
Publisher: Academic Press706.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH\(_{3}\)
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997705.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH\(_{3}\)
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997704.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH3
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997703.
Tausch, Michael W.; Brandl, H.
Lichtbeteiligung bei chemischen Reaktionen
MNU, 50 :206
1997702.
G\"unther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of {DAEs} and {PDEs}
In I.~Troch and F.~Breitenecker, Editor, 2nd MATHMOD Vienna. Proceedings IMACS Symposium on Mathematical ModellingVolume11fromArgesim Report, Page 535--540
In I.~Troch and F.~Breitenecker, Editor
Publisher: TU Wien
February 1997701.
Günther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of DAEs and PDEs
In Troch, I. and Breitenecker, F., Editor, 2nd MATHMOD Vienna. Proceedings IMACS Symposium on Mathematical ModellingVolume11fromArgesim Report 15, Page 535–540
In Troch, I. and Breitenecker, F., Editor
Publisher: TU Wien
1997700.
Ehrgott, Matthias; Klamroth, Kathrin
Nonconnected efficiency graphs in multiple criteria combinatorial optimization
In Caballero, R. and Ruiz, F. and Steuer, R.E., Editor, Advances in Multiple Objective and Goal ProgrammingVolume455fromLecture Notes in Economics and Mathematical Systems, Page 140-150
In Caballero, R. and Ruiz, F. and Steuer, R.E., Editor
1997699.
Günther, Michael; Ostermann, Alexander
Numerical treatment of ordinary and algebra-differential equations
Preprint (1934)
1997
Publisher: Technische Hochschule Darmstadt698.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO\(_{2}\) and H\(_{2}\)O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Publisher: Academic Press697.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO\(_{2}\) and H\(_{2}\)O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Publisher: Academic Press696.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO2 and H2O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Publisher: Academic Press695.
Günther, M.; Hoschek, M.
ROW methods adapted to electric circuit simulation packages
Journal of Computational and Applied Mathematics, 82 (1) :159–170
1997
Publisher: Elsevier694.
Günther, Michael; Hoschek, Markus
ROW methods adapted to electric circuit simulation packages
Journal of computational and applied mathematics, 82 (1-2) :159--170
1997
Publisher: North-Holland693.
Tausch, Michael W.
Simulation von chemischen Gleichgewichten
Computer + Unterricht, 26 :35
1997692.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997