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
- 1995
566.
Denk, Georg; Feldmann, Uwe; Günther, Michael
Modeling and simulating charge sensitive MOS circuits
1995565.
Bunker, Philip R.; Kolbuszewski, M.; Jensen, Per; Brumm, Martin; Anderson, M. A.; Barclay, W. L.; Ziurys, L. M.; Ni, Y.; Harris, David O.
New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state
Chemical Physics Letters, 239 (4-6) :217-222
1995564.
Bunker, Philip R.; Kolbuszewski, M.; Jensen, Per; Brumm, Martin; Anderson, M. A.; Barclay, W. L.; Ziurys, L. M.; Ni, Y.; Harris, David O.
New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state
Chemical Physics Letters, 239 (4-6) :217-222
1995563.
Bunker, Philip R.; Kolbuszewski, M.; Jensen, Per; Brumm, Martin; Anderson, M. A.; Barclay, W. L.; Ziurys, L. M.; Ni, Y.; Harris, David O.
New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state
Chemical Physics Letters, 239 (4-6) :217-222
1995562.
Günther, Michael; Simeon, Bernd
Praktikum Wissenschaftliches Rechnen auf dem HRZ-Vektorparallelrechner VPP
Preprint (1785)
1995
Herausgeber: Technische Hochschule Darmstadt561.
Denk, Ceorg; Günther, Michael; Kahlert, Martin; Paffrath, Meinhard; Rentrop, Peter; Wever, Utz; Zheng, Q
Recent advances in electronic industry by numerical simulation
Preprint (1784)
1995
Herausgeber: Technische Hochschule Darmstadt560.
Heilmann, Margareta
Saturation of linear combinations of Baskakov-Durrmeyer-type operators
Applicable Analysis, 59 (1-4) :93-107
1995559.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Temperature and pressure dependence of the NCO + C\(_{2}\)H\(_{2}\) reaction
Chemical Physics Letters, 235 (3-4) :230-234
1995558.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Temperature and pressure dependence of the NCO + C\(_{2}\)H\(_{2}\) reaction
Chemical Physics Letters, 235 (3-4) :230-234
1995557.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Temperature and pressure dependence of the NCO + C2H2 reaction
Chemical Physics Letters, 235 (3-4) :230-234
1995556.
G\"unther, Michael; Feldmann, U.
The {DAE}-index in electric circuit simulation
Mathematics and Computers in Simulation, 39 :573--582
1995555.
Günther, Michael; Feldmann, Uwe
The DAE-index in electric circuit simulation
Mathematics and Computers in Simulation, 39 (5) :573–582
1995
Herausgeber: Elsevier554.
Günther, Michael; Feldmann, Uwe
The DAE-index in electric circuit simulation
Mathematics and Computers in Simulation, 39 (5-6) :573--582
1995
Herausgeber: North-Holland553.
Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a\(^{4}\)\(\Pi\) and b\(^{4}\)\(\Sigma\)\(^{-}\), of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Herausgeber: Academic Press552.
Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a\(^{4}\)\(\Pi\) and b\(^{4}\)\(\Sigma\)\(^{-}\), of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Herausgeber: Academic Press551.
Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a4Π and b4Σ-, of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Herausgeber: Academic Press550.
Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS\(_{2}\) Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Herausgeber: Academic Press549.
Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS\(_{2}\) Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Herausgeber: Academic Press548.
Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS2 Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Herausgeber: Academic Press547.
Denk, Georg; Feldmann, Uwe; Günther, Michael; Rentrop, Peter
Topics in electric circuit simulation
Preprint (1740)
1995
Herausgeber: Technische Hochschule Darmstadt546.
Benter, Thorsten; Feldmann, Ch R.; Kirchner, Ulf; Schmidt, M.; Schmidt, Sven; Schindler, Ralph N.
UV/VIS-absorption Spectra of HOBr and CH\(_{3}\)OBr; Br(\(^{2}\)P\(_{3/2}\)) Atom Yields in the Photolysis of HOBr
Berichte der Bunsengesellschaft für physikalische Chemie, 99 (9) :1144-1147
1995545.
Benter, Thorsten; Feldmann, Ch R.; Kirchner, Ulf; Schmidt, M.; Schmidt, Sven; Schindler, Ralph N.
UV/VIS-absorption Spectra of HOBr and CH\(_{3}\)OBr; Br(\(^{2}\)P\(_{3/2}\)) Atom Yields in the Photolysis of HOBr
Berichte der Bunsengesellschaft für physikalische Chemie, 99 (9) :1144-1147
1995544.
Benter, Thorsten; Feldmann, Ch R.; Kirchner, Ulf; Schmidt, M.; Schmidt, Sven; Schindler, Ralph N.
UV/VIS-absorption Spectra of HOBr and CH3OBr; Br(2P3/2) Atom Yields in the Photolysis of HOBr
Berichte der Bunsengesellschaft für physikalische Chemie, 99 (9) :1144-1147
1995543.
Günther, M.; Lehn, J.; Rentrop, P.; Rettig, S.; Simeon, B.
Wissenschaftliches Rechnen aus der Sicht der Mathematik
Thema Forschung 2/95, 2 :26–35
1995
Herausgeber: Technische Hochschule Darmstadt542.
G\"unther, Michael; Lehn, J.; Rentrop, P.; Rettig, S.; Simeon, B.
Wissenschaftliches Rechnen aus der Sicht der Mathematik
Thema Forschung 2/95, TH Darmstadt, 2 :26--35
1995