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
1518.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per; Bunker, Philip R.
Rotation-vibration energy level clustering in the ground electronic state of PH\(_{2}\)
Journal of Molecular Spectroscopy, 239 (2) :160-173
2006
Publisher: Academic Press1517.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per; Bunker, Philip R.
Rotation-vibration energy level clustering in the ground electronic state of PH\(_{2}\)
Journal of Molecular Spectroscopy, 239 (2) :160-173
2006
Publisher: Academic Press1516.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per; Bunker, Philip R.
Rotation-vibration energy level clustering in the ground electronic state of PH2
Journal of Molecular Spectroscopy, 239 (2) :160-173
2006
Publisher: Academic Press1515.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Rotational energy cluster formation in XY\(_{3}\) molecules: Excited vibrational states of BiH\(_{3}\) and SbH\(_{3}\)
Journal of Molecular Spectroscopy, 240 (2) :174-187
2006
Publisher: Academic Press1514.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Rotational energy cluster formation in XY\(_{3}\) molecules: Excited vibrational states of BiH\(_{3}\) and SbH\(_{3}\)
Journal of Molecular Spectroscopy, 240 (2) :174-187
2006
Publisher: Academic Press1513.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Rotational energy cluster formation in XY3 molecules: Excited vibrational states of BiH3 and SbH3
Journal of Molecular Spectroscopy, 240 (2) :174-187
2006
Publisher: Academic Press1512.
Pulch, R.
Semidiscretisation methods for warped MPDAEs
In Anile, Angelo Marcello and Alì, Giuseppe and Mascali, Giovanni, Editor, Scientific Computing in Electrical Engineering, Page 101–106
In Anile, Angelo Marcello and Alì, Giuseppe and Mascali, Giovanni, Editor
Publisher: Springer Berlin Heidelberg
20061511.
Short, Luke Chandler; Frey, R{ü}diger; Benter, Thorsten
Simultaneous Measurement of Nitric Oxide (NO) and Nitrogen Dioxide (NO\(_{2}\)) in Simulated Automobile Exhaust Using Medium Pressure Ionization-Mass Spectrometry
Applied Spectroscopy, 60 (2) :208-216
2006
Publisher: SAGE PublicationsSage UK: London, England1510.
Short, Luke Chandler; Frey, R{ü}diger; Benter, Thorsten
Simultaneous Measurement of Nitric Oxide (NO) and Nitrogen Dioxide (NO\(_{2}\)) in Simulated Automobile Exhaust Using Medium Pressure Ionization-Mass Spectrometry
Applied Spectroscopy, 60 (2) :208-216
2006
Publisher: SAGE PublicationsSage UK: London, England1509.
Short, Luke Chandler; Frey, Rüdiger; Benter, Thorsten
Simultaneous Measurement of Nitric Oxide (NO) and Nitrogen Dioxide (NO2) in Simulated Automobile Exhaust Using Medium Pressure Ionization-Mass Spectrometry
Applied Spectroscopy, 60 (2) :208-216
2006
Publisher: SAGE PublicationsSage UK: London, England1508.
Römisch, W.; Winkler, R.
Stepsize control for mean-square numerical methods for stochastic differential equations with small noise
SIAM J. Sci. Comput., 28 (2) :604--625
20061507.
Winkler, R.
Stochastic Differential-Algebraic Equations in transient noise analysis
In Anile, A. and Ali, G. and Mascali, G., Editor, {Scientific Computing in Electrical Engineering at SCEE 2004}, Page 151--158
In Anile, A. and Ali, G. and Mascali, G., Editor
Publisher: Springer, Berlin
20061506.
Kirsch, Stefan F.
Syntheses of polysubstituted furans: recent developments
Organic & Biomolecular Chemistry, 4 (11) :2076–2080
20061505.
Binder, Jorg T.; Kirsch, Stefan F.
Synthesis of Highly Substituted Pyrroles via a Multimetal-Catalyzed Rearrangement−Condensation−Cyclization Domino Approach
Organic Letters, 8 (10) :2151–2153
2006
ISSN: 1523-70601504.
Menz, Helge; Kirsch, Stefan F.
Synthesis of Stable 2H-Pyran-5-carboxylates via a Catalyzed Propargyl-Claisen Rearrangement/Oxa-6π Electrocyclization Strategy
Organic Letters, 8 (21) :4795–4797
2006
ISSN: 1523-70601503.
Setzer, Klaus-Dieter; Beutel, M.; Fink, Ewald H.
The b\(^{1}\)\(\Sigma\)\(^{+}\)(b0\(^{+}\)) → X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{1}\)0\(^{+}\),X\(_{2}\)1) and a\(^{1}\)\(\Delta\)(a2) → X\(_{2}\)1 transitions of AsBr
Journal of Molecular Spectroscopy, 236 (2) :224-233
2006
Publisher: Academic Press1502.
Setzer, Klaus-Dieter; Beutel, M.; Fink, Ewald H.
The b\(^{1}\)\(\Sigma\)\(^{+}\)(b0\(^{+}\)) → X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{1}\)0\(^{+}\),X\(_{2}\)1) and a\(^{1}\)\(\Delta\)(a2) → X\(_{2}\)1 transitions of AsBr
Journal of Molecular Spectroscopy, 236 (2) :224-233
2006
Publisher: Academic Press1501.
Setzer, Klaus-Dieter; Beutel, M.; Fink, Ewald H.
The b1Σ+(b0+) → X3Σ-(X10+,X21) and a1Δ(a2) → X21 transitions of AsBr
Journal of Molecular Spectroscopy, 236 (2) :224-233
2006
Publisher: Academic Press1500.
Odaka, Tina Erica; Jensen, Per; Hirano, Tsuneo
The double Renner effect: A theoretical study of the MgNC/MgCN isomerization in the A\verb=~=\(^{2}\)\(\Pi\) electronic state
Journal of Molecular Structure, 795 (1-3) :14-41
2006
Publisher: Elsevier1499.
Odaka, Tina Erica; Jensen, Per; Hirano, Tsuneo
The double Renner effect: A theoretical study of the MgNC/MgCN isomerization in the A\verb=~=\(^{2}\)\(\Pi\) electronic state
Journal of Molecular Structure, 795 (1-3) :14-41
2006
Publisher: Elsevier1498.
Odaka, Tina Erica; Jensen, Per; Hirano, Tsuneo
The double Renner effect: A theoretical study of the MgNC/MgCN isomerization in the A~2Π electronic state
Journal of Molecular Structure, 795 (1-3) :14-41
2006
Publisher: Elsevier1497.
Bejan, Iustinian; Abd El Aal, Yasin; Barnes, Ian; Benter, Thorsten; Bohn, Birger; Wiesen, Peter; Kleffmann, Jörg
The photolysis of ortho-nitrophenols: A new gas phase source of HONO
Physical Chemistry Chemical Physics, 8 (17) :2028-2035
20061496.
Bejan, Iustinian; Abd El Aal, Yasin; Barnes, Ian; Benter, Thorsten; Bohn, Birger; Wiesen, Peter; Kleffmann, Jörg
The photolysis of ortho-nitrophenols: A new gas phase source of HONO
Physical Chemistry Chemical Physics, 8 (17) :2028-2035
20061495.
Bejan, Iustinian; Abd El Aal, Yasin; Barnes, Ian; Benter, Thorsten; Bohn, Birger; Wiesen, Peter; Kleffmann, Jörg
The photolysis of ortho-nitrophenols: A new gas phase source of HONO
Physical Chemistry Chemical Physics, 8 (17) :2028-2035
20061494.
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