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



2005

1366.

Yurchenko, Sergey N.; Thiel, Walter; Carvajal, Miguel; Lin, Hai; Jensen, Per
Rotation-Vibration Motion of Pyramidal XY3 Molecules Described in the Eckart Frame: The Calculation of Intensities with Application to NH3
Advances in Quantum Chemistry, 48 :209-238
2005
Herausgeber: Academic Press

1365.

Yurchenko, Sergei N.; Carvajal, Miguel; Jensen, Per; Lin, Hai; Zheng, Jingjing; Thiel, Walter
Rotation-vibration motion of pyramidal XY3 molecules described in the Eckart frame: Theory and application to NH3
Molecular Physics, 103 (2-3) :359-378
2005

1364.

Short, Luke Chandler; Benter, Thorsten
Selective measurement of HCHO in urine using direct liquid-phase fluorimetric analysis
Clinical Chemistry and Laboratory Medicine (CCLM), 43 (2) :178-182
2005
Herausgeber: De Gruyter

1363.

Short, Luke Chandler; Benter, Thorsten
Selective measurement of HCHO in urine using direct liquid-phase fluorimetric analysis
Clinical Chemistry and Laboratory Medicine (CCLM), 43 (2) :178-182
2005
Herausgeber: De Gruyter

1362.

Short, Luke Chandler; Benter, Thorsten
Selective measurement of HCHO in urine using direct liquid-phase fluorimetric analysis
Clinical Chemistry and Laboratory Medicine (CCLM), 43 (2) :178-182
2005
Herausgeber: De Gruyter

1361.

[english] Rohe, Bernd; S. Veeman, W.; Tausch, Michael W.
Synthesis and photocatalytic activity of silane-coated and UV-modified nanoscale zinc oxide
Nanotechnology, 17 (1) :277--282
2005
Herausgeber: {IOP} Publishing

1360.

Tausch, Michael W.
Teaching Photochemistry with Microscale Experiments. A Contribution for the Ongoing Curriculum Modernisation
Educaci{\'o}n Qu{\'i}mica, 16 (4) :529
2005
Herausgeber: Universidad Nacional Autonoma de Mexico

1359.

Yurchenko, Sergey N.; Thiel, Walter; Patchkovskii, Serguei; Jensen, Per
Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH\(_{3}\)
Physical Chemistry Chemical Physics, 7 (4) :573-582
2005

1358.

Yurchenko, Sergey N.; Thiel, Walter; Patchkovskii, Serguei; Jensen, Per
Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH\(_{3}\)
Physical Chemistry Chemical Physics, 7 (4) :573-582
2005

1357.

Yurchenko, Sergey N.; Thiel, Walter; Patchkovskii, Serguei; Jensen, Per
Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH3
Physical Chemistry Chemical Physics, 7 (4) :573-582
2005

1356.

Bohrmann-Linde, Claudia
Umweltschutz durch Elektrochemie: Elektrokoagulation von ''echtem'' Abwasser
Praxis der Naturwissenschaften - Chemie in der Schule, 53 (3)
2005

1355.

Imhof, David; Weingartner, Ernest; Vogt, Ulrich; Dreiseidler, A.; Rosenbohm, E.; Scheer, Volker; Vogt, Rainer; Nielsen, O. J.; Kurtenbach, Ralf; Corsmeier, Ulrich; Kohler, M.; Baltensperger, Urs
Vertical distribution of aerosol particles and NO\(_{x}\) close to a motorway
Atmospheric Environment, 39 (31) :5710-5721
2005
Herausgeber: Pergamon

1354.

Imhof, David; Weingartner, Ernest; Vogt, Ulrich; Dreiseidler, A.; Rosenbohm, E.; Scheer, Volker; Vogt, Rainer; Nielsen, O. J.; Kurtenbach, Ralf; Corsmeier, Ulrich; Kohler, M.; Baltensperger, Urs
Vertical distribution of aerosol particles and NO\(_{x}\) close to a motorway
Atmospheric Environment, 39 (31) :5710-5721
2005
Herausgeber: Pergamon

1353.

Imhof, David; Weingartner, Ernest; Vogt, Ulrich; Dreiseidler, A.; Rosenbohm, E.; Scheer, Volker; Vogt, Rainer; Nielsen, O. J.; Kurtenbach, Ralf; Corsmeier, Ulrich; Kohler, M.; Baltensperger, Urs
Vertical distribution of aerosol particles and NOx close to a motorway
Atmospheric Environment, 39 (31) :5710-5721
2005
Herausgeber: Pergamon

1352.

Pulch, Roland
Warped MPDAE models including minimisation criteria for the simulation of RF signals
PAMM: Proceedings in Applied Mathematics and Mechanics, 5 (1) :811–814
2005
Herausgeber: WILEY-VCH Verlag

1351.

Tausch, Michael W.
Weißpigment und Photokatalysator
Praxis der Naturwissenschaften - Chemie in der Schule, 54 (3) :1
2005
2004

1350.

Tausch, Michael W.; Seesing, Michael
''Unterricht up-to-date'', Online-Materialien im Rahmen des EU-Projekts ESPERE
Online ( www.espere.net )
2004

1349.

Al{\`\i}, Giuseppe; Bartel, Andreas
A priori estimates for multiphysics models in electric circuit design
In A. Buikis and R. Ciegis and A. D. Fitt, Editor, Progress in Industrial Mathematics at ECMI 2002, Seite 167--171
Springer Berlin Heidelberg
In A. Buikis and R. Ciegis and A. D. Fitt, Editor
Herausgeber: Springer
2004

1348.

Alì, Giuseppe; Bartel, Andreas
A priori estimates for multiphysics models in electric circuit design
In Buikis, Andris and Čiegis, Raimondas and Fitt, Alistair D., Editor, Progress in Industrial Mathematics at ECMI 2002ausMathematics in Industry, Seite 167–171
In Buikis, Andris and Čiegis, Raimondas and Fitt, Alistair D., Editor
Herausgeber: Springer Berlin Heidelberg
2004

1347.

Ulenikov, O. N.; Bekhtereva, E. S.; Sanzharov, N. A.; Jensen, Per
A refined potential energy function for the electronic ground state of H\(_{2}\)Se
Journal of Molecular Spectroscopy, 227 (1) :1-12
2004
Herausgeber: Academic Press

1346.

Ulenikov, O. N.; Bekhtereva, E. S.; Sanzharov, N. A.; Jensen, Per
A refined potential energy function for the electronic ground state of H\(_{2}\)Se
Journal of Molecular Spectroscopy, 227 (1) :1-12
2004
Herausgeber: Academic Press

1345.

Ulenikov, O. N.; Bekhtereva, E. S.; Sanzharov, N. A.; Jensen, Per
A refined potential energy function for the electronic ground state of H2Se
Journal of Molecular Spectroscopy, 227 (1) :1-12
2004
Herausgeber: Academic Press

1344.

Bludsk{{\'y}}, Ota; Spirko, Vladim{í}r; Odaka, Tina Erica; Jensen, Per; Hirano, Tsuneo
A theoretical study of the MgNC/MgCN isomerization in the electronic ground state
Journal of Molecular Structure, 695-696 :219-226
2004
Herausgeber: Elsevier

1343.

Bludsk{{\'y}}, Ota; Spirko, Vladim{í}r; Odaka, Tina Erica; Jensen, Per; Hirano, Tsuneo
A theoretical study of the MgNC/MgCN isomerization in the electronic ground state
Journal of Molecular Structure, 695-696 :219-226
2004
Herausgeber: Elsevier

1342.

Bludský, Ota; Spirko, Vladimír; Odaka, Tina Erica; Jensen, Per; Hirano, Tsuneo
A theoretical study of the MgNC/MgCN isomerization in the electronic ground state
Journal of Molecular Structure, 695-696 :219-226
2004
Herausgeber: Elsevier