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
- 2011
2266.
Villena, Guillermo; Kleffmann, Jörg; Kurtenbach, Ralf; Wiesen, Peter; Lissi, Eduardo; Rubio, María A.; Croxatto, Giovanna; Rappenglück, Bernhard
Vertical gradients of HONO, NOx and O3 in Santiago de Chile
Atmospheric Environment, 45 (23) :3867-3873
2011
Herausgeber: Pergamon2265.
Wegner, Sven-Ake
Weighted PLB-spaces of continuous functions arising as tensor products of a Fréchet and a DF-space
Rev. R. Acad. Cienc. Exactas F\'\is. Nat. Ser. A Mat. RACSAM, 105 (1) :85--96
20112264.
Hummel, Sara; Kirsch, Stefan F.
When gold can do what iodine cannot do: A critical comparison
Beilstein Journal of Organic Chemistry, 7 :847–859
2011
ISSN: 1860-5397- 2010
2263.
Samiei, K.; Peters, B.; Bolten, Matthias; Frommer, A.
An implicit approach to predict the dynamics of granular media
PAMM, 10 (1) :55-56
Dezember 20102262.
Samiei, K.; Peters, B.; Bolten, M.; Frommer, A.
An implicit approach to predict the dynamics of granular media
PAMM, 10 (1) :55-56
Dezember 20102261.
Samiei, K.; Peters, B.; Bolten, M.; Frommer, A.
An implicit approach to predict the dynamics of granular media
PAMM, 10 (1) :55--56
Dezember 20102260.
Bolten, Matthias
Highly scalable multigrid algorithm for particle simulation
PAMM, 10 (1) :643-644
Dezember 20102259.
Bolten, M.
Highly scalable multigrid algorithm for particle simulation
PAMM, 10 (1) :643-644
Dezember 20102258.
Bolten, M.
Highly scalable multigrid algorithm for particle simulation
PAMM, 10 (1) :643--644
Dezember 20102257.
Kuhlich, Paul; Göstl, Robert; Metzinger, Ramona; Piechotta, Christian; Nehls, Irene
3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydro-2-naphthoic acid (AHTN-COOH)
Acta Crystallographica Section E, 66 (10) :o2687
September 20102256.
Beelen, T. G. J.; Maten, E. J. W.; Sihaloho, H. J.; Eijndhoven, S. J. L.
Behavioral modeling of the dominant dynamics in input-output transfer of linear(ized) circuits
Procedia Computer Science, 1 (1) :347--355
Mai 2010
Herausgeber: Elsevier {BV}2255.
Schöps, Sebastian; De Gersem, Herbert; Bartel, Andreas
A cosimulation framework for multirate time integration of field/circuit coupled problems
IEEE Transactions on Magnetics, 46 (8) :3233--3236
2010
Herausgeber: IEEE2254.
Schöps, Sebastian; De Gersem, Herbert; Bartel, Andreas
A cosimulation framework for multirate time integration of field/circuit coupled problems
IEEE Transactions on Magnetics, 46 (8) :3233–3236
2010
Herausgeber: IEEE2253.
Ehrhardt, Matthias
A high-order compact method for nonlinear Black-Scholes option pricing equations of American Options
20102252.
Griebel, Michael; Zaspel, Peter
A multi-GPU accelerated solver for the three-dimensional two-phase incompressible Navier-Stokes equations
Comput Sci Res Dev, 25 (1) :65-73
20102251.
Yurchenko, Sergey N.; Carvajal, Miguel; Yachmenev, Andrey; Thiel, Walter; Jensen, Per
A theoretical-spectroscopy, ab initio-based study of the electronic ground state of \(^{121}\)SbH\(_{3}\)
Journal of Quantitative Spectroscopy and Radiative Transfer, 111 (15) :2279-2290
2010
Herausgeber: Pergamon2250.
Yurchenko, Sergey N.; Carvajal, Miguel; Yachmenev, Andrey; Thiel, Walter; Jensen, Per
A theoretical-spectroscopy, ab initio-based study of the electronic ground state of \(^{121}\)SbH\(_{3}\)
Journal of Quantitative Spectroscopy and Radiative Transfer, 111 (15) :2279-2290
2010
Herausgeber: Pergamon2249.
Yurchenko, Sergey N.; Carvajal, Miguel; Yachmenev, Andrey; Thiel, Walter; Jensen, Per
A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3
Journal of Quantitative Spectroscopy and Radiative Transfer, 111 (15) :2279-2290
2010
Herausgeber: Pergamon2248.
Verma, Udai Pratap; Mohini; Bisht, P. S.; Jensen, Per
Ab initio studies of structural, electronic, magnetic and mechanical properties of alkali earth metal silicides
Semiconductor Science and Technology, 25 (10) :105002
20102247.
Verma, Udai Pratap; Mohini ; Bisht, P. S.; Jensen, Per
Ab initio studies of structural, electronic, magnetic and mechanical properties of alkali earth metal silicides
Semiconductor Science and Technology, 25 (10) :105002
20102246.
Verma, Udai Pratap; Mohini ; Bisht, P. S.; Jensen, Per
Ab initio studies of structural, electronic, magnetic and mechanical properties of alkali earth metal silicides
Semiconductor Science and Technology, 25 (10) :105002
20102245.
Ehrhardt, Matthias
Absorbing boundary condition for hyperbolic systems
Numerical Mathematics: Theory, Methods and Applications, 3 (3) :295–337
2010
Herausgeber: Global Science Press2244.
Ehrhardt, Matthias
Absorbing boundary condition for hyperbolic systems
Numerical Mathematics: Theory, Methods and Applications, 3 (3) :295–337
2010
Herausgeber: Global Science Press2243.
Ehrhardt, M.
Absorbing Boundary Conditions for Hyperbolic Systems
Numer. Math. Theo. Meth. Appl., 3 (3) :295--337
20102242.
Ehrhardt, Matthias
An Introduction to Fluid-Porous Interface Coupling
2
2010
Herausgeber: Bentham Science