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
- 1990
292.
Tausch, Michael W.; Deissenberger, H.; Fischer, W.; Hoffmann, W.; Jakob, O.; Riedl, A.; Schallies, M.; Wachtendonk, M.
Lehrerband mit didaktischen Hinweisen und Lösungen der Aufgaben zu STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse)
Publisher: C. C. Buchner, Bamberg
1990291.
Tausch, Michael W.; Deissenberger, H.; Fischer, W.; Hoffmann, W.; Jakob, O.; Riedl, A.; Schallies, M.; Wachtendonk, M.
STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse), 325 Seiten
Publisher: C. C. Buchner, Bamberg
1990290.
Technische Universität Berlin Wintersemester 06/07 Fakultät II--Institut für Mathematik
SIAM J. Appl. Math, 50 :1442--1456
1990- 1989
289.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Lischka, Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy, 135 (1) :89-104
1989288.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Lischka, Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy, 135 (1) :89-104
1989287.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Lischka, Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy, 135 (1) :89-104
1989286.
Comeau, Donald C.; Shavitt, Isaiah; Jensen, Per; Bunker, Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics, 90 (11) :6491-6500
1989285.
Comeau, Donald C.; Shavitt, Isaiah; Jensen, Per; Bunker, Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics, 90 (11) :6491-6500
1989284.
Comeau, Donald C.; Shavitt, Isaiah; Jensen, Per; Bunker, Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics, 90 (11) :6491-6500
1989283.
Civis, S.; Blom, C. E.; Jensen, Per
Diode laser infrared spectra and potential energy curve for SH\(^{+}\)
Journal of Molecular Spectroscopy, 138 (1) :69-78
1989282.
Civis, S.; Blom, C. E.; Jensen, Per
Diode laser infrared spectra and potential energy curve for SH\(^{+}\)
Journal of Molecular Spectroscopy, 138 (1) :69-78
1989281.
Civis, S.; Blom, C. E.; Jensen, Per
Diode laser infrared spectra and potential energy curve for SH+
Journal of Molecular Spectroscopy, 138 (1) :69-78
1989280.
Heilmann, Margareta
Direct and converse results for operators of Baskakov-Durrmeyer type
Approximation Theory Appl., 5 (1) :105-127
1989279.
Heilmann, Margareta; Müller, Manfred
Direct and converse results on weighted simultaneous approximation by the method of operators of Baskakov-Durrmeyer type
Results in Mathematics, 16 (3-4) :228-242
1989278.
Tausch, Michael W.; Wöhrle, D.
Katalytische Wasserphotolyse
Praxis der Naturwissenschaften (Chemie), 38 :46
1989277.
Tausch, Michael W.
Kritische Überlegungen zur Teilchenzahl als eigenständige Größe im Größenkalkül
Der mathematische und naturwissenschaftliche Unterricht (MNU), 42 :438
1989276.
Tausch, Michael W.; Wachtendonk, M.
Lehrerband mit didaktischen Hinweisen und Lösungen der Aufgaben zu STOFF-FORMEL-UMWELT, BAND 1: CHEMISCHE GLEICHGEWICHTE - ELEKTROCHEMIE, Lehrbuch für die S II (Grund- und Leistungskurse), 172 Seiten
Publisher: C. C. Buchner, Bamberg
1989275.
Bauer, W.; Engelhardt, B.; Wiesen, Peter; Becker, Karl Heinz
Lifetime measurements of GeH and CH in the A\(^{2}\)\(\Delta\), v'=0 state by laser-induced fluorescence
Chemical Physics Letters, 158 (3-4) :321-324
1989274.
Bauer, W.; Engelhardt, B.; Wiesen, Peter; Becker, Karl Heinz
Lifetime measurements of GeH and CH in the A\(^{2}\)\(\Delta\), v'=0 state by laser-induced fluorescence
Chemical Physics Letters, 158 (3-4) :321-324
1989273.
Bauer, W.; Engelhardt, B.; Wiesen, Peter; Becker, Karl Heinz
Lifetime measurements of GeH and CH in the A2Δ, v'=0 state by laser-induced fluorescence
Chemical Physics Letters, 158 (3-4) :321-324
1989272.
Becker, Karl Heinz; Wiesen, Peter
Measurements on the CH*(A\(^{2}\)\(\Delta\) → X\(^{2}\)\(\Pi\)) Chemiluminescence in the C\(_{2}\)H\(_{2}\) + O Flame and Quenching Rate Constants for Different Reactants at 297 K
Zeitschrift für Physikalische Chemie, 161 (Part_1_2) :131-144
1989271.
Becker, Karl Heinz; Wiesen, Peter
Measurements on the CH*(A\(^{2}\)\(\Delta\) → X\(^{2}\)\(\Pi\)) Chemiluminescence in the C\(_{2}\)H\(_{2}\) + O Flame and Quenching Rate Constants for Different Reactants at 297 K
Zeitschrift für Physikalische Chemie, 161 (Part_1_2) :131-144
1989270.
Becker, Karl Heinz; Wiesen, Peter
Measurements on the CH*(A2Δ → X2Π) Chemiluminescence in the C2H2 + O Flame and Quenching Rate Constants for Different Reactants at 297 K
Zeitschrift für Physikalische Chemie, 161 (Part_1_2) :131-144
1989269.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
Near-infrared emission bands of TeH and TeD
Journal of Molecular Spectroscopy, 138 (1) :19-28
1989268.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
Near-infrared emission bands of TeH and TeD
Journal of Molecular Spectroscopy, 138 (1) :19-28
1989