Dynamic Iteration Schemes
Dynamic iteration via source coupling
Standard time-integration methods solve transient problems all at once. This may become very inefficient or impossible for large systems of equations. Imaging that such large systems often stem from a coupled problem formulation, where different physical phenomena interact and need to be coupled in order to produce a precise mathematical model.
E.g. highly integrated electric circuits (as in memory chips or CPUs) produce heat, which effects in turn their behavior as electrical system; thus one needs to couple electric and thermal subproblem descriptions. On the one hand, this creates multiple time scales due to different physical phenomena, which demands an efficient treatment, see multirate. On the other hand, in a professional environment one usually has dedicated solvers for the subproblems, which need to be used, and an overall problem formulation is not feasible for any of the involved tools.
For those partitioned problems a dynamic iteration method becomes beneficial or even the sole way-out: it keeps the subproblems separate, solves subproblems sequentially (or in parallel) and iterates until convergence (fixed-point interation). Thus the subproblem's structure can be exploited in the respective integration.
To guarantee or to speed up convergence the time interval of interest is split into a series of windows. Then the time-integration of the windows is applied sequentially and in each window the subproblems are solved iteratively by your favoured method.
Group members working on that field
- Andreas Bartel
- Michael Günther
Former and ongoing Projects
Cooperation
- Herbert De Gersem, Katholieke Universiteit Leuven
Publications
- 2006
1529.
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
Herausgeber: Academic Press1528.
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
Herausgeber: Academic Press1527.
Pulch, R.
Semidiscretisation methods for warped MPDAEs
In Anile, Angelo Marcello and Alì, Giuseppe and Mascali, Giovanni, Editor, Scientific Computing in Electrical Engineering, Seite 101–106
In Anile, Angelo Marcello and Alì, Giuseppe and Mascali, Giovanni, Editor
Herausgeber: Springer Berlin Heidelberg
20061526.
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
Herausgeber: SAGE PublicationsSage UK: London, England1525.
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
Herausgeber: SAGE PublicationsSage UK: London, England1524.
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
Herausgeber: SAGE PublicationsSage UK: London, England1523.
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
20061522.
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}, Seite 151--158
In Anile, A. and Ali, G. and Mascali, G., Editor
Herausgeber: Springer, Berlin
20061521.
Kirsch, Stefan F.
Syntheses of polysubstituted furans: recent developments
Organic & Biomolecular Chemistry, 4 (11) :2076–2080
20061520.
Kirsch, Stefan F.
Syntheses of polysubstituted furans: recent developments
Organic & Biomolecular Chemistry, 4 (11) :2076–2080
20061519.
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: 1523-70601518.
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: 1523-70601517.
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: 1523-70601516.
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: 1523-70601515.
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
Herausgeber: Academic Press1514.
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
Herausgeber: Academic Press1513.
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
Herausgeber: Academic Press1512.
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
Herausgeber: Elsevier1511.
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
Herausgeber: Elsevier1510.
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
Herausgeber: Elsevier1509.
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
20061508.
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
20061507.
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
20061506.
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
Herausgeber: Academic Press1505.
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
Herausgeber: Academic Press