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



2006

1493.

Cohen, E. A.; Goodridge, D. M.; Kawaguchi, K.; Fink, Ewald H.; Setzer, Klaus-Dieter
The rotational spectrum of BiO radical in its X\(_{1}\) \(^{2}\)\(\Pi\)\(_{1/2}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states
Journal of Molecular Spectroscopy, 239 (1) :16-23
2006
Publisher: Academic Press

1492.

Cohen, E. A.; Goodridge, D. M.; Kawaguchi, K.; Fink, Ewald H.; Setzer, Klaus-Dieter
The rotational spectrum of BiO radical in its X1 2Π1/2 and X2 2Π3/2 states
Journal of Molecular Spectroscopy, 239 (1) :16-23
2006
Publisher: Academic Press

1491.

Bunker, Philip R.; Gu{é}rout, R.; Jakubek, Z. J.; Jensen, Per; Yurchenko, Sergey N.
The rovibronic energies of the SiNSi radical in its X\verb=~=\(^{2}\)\(\Pi\)\(_{g}\) electronic state
Journal of Molecular Structure, 795 (1-3) :9-13
2006
Publisher: Elsevier

1490.

Bunker, Philip R.; Gu{é}rout, R.; Jakubek, Z. J.; Jensen, Per; Yurchenko, Sergey N.
The rovibronic energies of the SiNSi radical in its X\verb=~=\(^{2}\)\(\Pi\)\(_{g}\) electronic state
Journal of Molecular Structure, 795 (1-3) :9-13
2006
Publisher: Elsevier

1489.

Bunker, Philip R.; Guérout, R.; Jakubek, Z. J.; Jensen, Per; Yurchenko, Sergey N.
The rovibronic energies of the SiNSi radical in its X~2Πg electronic state
Journal of Molecular Structure, 795 (1-3) :9-13
2006
Publisher: Elsevier

1488.

Farkas, Bálint; Révész, Szilárd Gy.
Tiles with no spectra in dimension 4
Math. Scand., 98 (1) :44-52
2006

1487.

Fijnvandraat, J. G.; Houben, S. H. M. J.; Maten, E. J. W.; Peters, J. M. F.
Time domain analog circuit simulation
Journal of Computational and Applied Mathematics, 185 (2) :441--459
January 2006
Publisher: Elsevier {BV}

1486.

Tausch, Michael W.; Wachtendonk, M.
UNTERRICHTSPRAXIS S II, Band 3 ''Organische Reaktionen''
Publisher: Aulis Verlag Deubner, Köln
2006

1485.

Schimang, Ralf; Folkers, Achim; Kleffmann, Jörg; Kleist, Einhard; Miebach, Marco; Wildt, Jürgen
Uptake of gaseous nitrous acid (HONO) by several plant species
Atmospheric Environment, 40 (7) :1324-1335
2006
Publisher: Pergamon

1484.

Schimang, Ralf; Folkers, Achim; Kleffmann, Jörg; Kleist, Einhard; Miebach, Marco; Wildt, J{ü}rgen
Uptake of gaseous nitrous acid (HONO) by several plant species
Atmospheric Environment, 40 (7) :1324-1335
2006
Publisher: Pergamon

1483.

Schimang, Ralf; Folkers, Achim; Kleffmann, Jörg; Kleist, Einhard; Miebach, Marco; Wildt, J{ü}rgen
Uptake of gaseous nitrous acid (HONO) by several plant species
Atmospheric Environment, 40 (7) :1324-1335
2006
Publisher: Pergamon

1482.

Pulch, R.
Warped MPDAE models with continuous phase conditions
In Di Bucchianico, A. and Mattheij, R.M.M. and Peletier, M.A., Editor, Progress in Industrial Mathematics at ECMI 2004, Page 179–183
In Di Bucchianico, A. and Mattheij, R.M.M. and Peletier, M.A., Editor
Publisher: Springer Berlin Heidelberg
2006

1481.

Bartel, Andreas; Knorr, Stephanie
Wavelet-based Adaptive Grids for the Simulation of Multirate Partial Differential-Algebraic Equations
, PAMM: Proceedings in Applied Mathematics and MechanicsVolume6:1fromPAMM, Page 39--42
WILEY-VCH Verlag Berlin
2006

1480.

Bartel, Andreas; Knorr, Stephanie
Wavelet-based adaptive grids for the simulation of multirate partial differential-algebraic equations
PAMM: Proceedings in Applied Mathematics and Mechanics, 6 (1) :39–42
2006
Publisher: WILEY-VCH Verlag
2005

1479.

Maten, J.; Verhoeven, A.; Guennouni, A. El; Beelen, Th.
Multirate hierarchical time integration for electronic circuits
{PAMM}, 5 (1) :819--820
December 2005
Publisher: Wiley

1478.

Verhoeven, A.; Guennouni, A. El; Maten, E. J. W.; Mattheij, R. M. M.
Multirate methods for the transient analysis of electrical circuits
{PAMM}, 5 (1) :821--822
December 2005
Publisher: Wiley

1477.

Bohrmann-Linde, Claudia
Solarzelle und LED. Zwei Beispiele für Multimedia-gestützte Lerneinheiten
Unterricht Chemie, 90 (16) :31-38
August 2005

1476.

G{{\'u}}rout, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A calculation of the rovibronic energies and spectrum of the B\verb=~= \(^{1}\)A\(_{1}\) electronic state of SiH\(_{2}\)
Journal of Chemical Physics, 123 (24) :244312
2005

1475.

G{{\'u}}rout, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A calculation of the rovibronic energies and spectrum of the B\verb=~= \(^{1}\)A\(_{1}\) electronic state of SiH\(_{2}\)
Journal of Chemical Physics, 123 (24) :244312
2005

1474.

Gúrout, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A calculation of the rovibronic energies and spectrum of the B~ 1A1 electronic state of SiH2
Journal of Chemical Physics, 123 (24) :244312
2005

1473.

Striebel, Michael; Günther, Michael
A charge oriented mixed multirate method for a special class of index-1 network equations in chip design
Applied numerical mathematics, 53 (2-4) :489--507
2005
Publisher: North-Holland

1472.

Striebel, Michael; Günther, Michael
A charge oriented mixed multirate method for a special class of Index-1 network equations in chip design
Applied Numerical Mathematics, 53 :489–507
2005
Publisher: Elsevier

1471.

Striebel, Michael; Günther, Michael
A charge oriented mixed multirate method for a special class of Index-1 network equations in chip design
Applied Numerical Mathematics, 53 :489–507
2005
Publisher: Elsevier

1470.

Droste, Stefan; Schellentr{ä}ger, Marc; Constapel, Marc; G{ä}b, Siegmar; Lorenz, Matthias; Brockmann, Klaus Josef; Benter, Thorsten; Lubda, Dieter; Schmitz, Oliver Johannes
A silica-based monolithic column in capillary HPLC and CEC coupled with ESI-MS or electrospray-atmospheric-pressure laser ionization-MS
Electrophoresis, 26 (21) :4098-4103
2005
Publisher: John Wiley \& Sons, Ltd

1469.

Droste, Stefan; Schellentr{ä}ger, Marc; Constapel, Marc; G{ä}b, Siegmar; Lorenz, Matthias; Brockmann, Klaus Josef; Benter, Thorsten; Lubda, Dieter; Schmitz, Oliver Johannes
A silica-based monolithic column in capillary HPLC and CEC coupled with ESI-MS or electrospray-atmospheric-pressure laser ionization-MS
Electrophoresis, 26 (21) :4098-4103
2005
Publisher: John Wiley \& Sons, Ltd