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
- 2002
1143.
Mannschreck, K.; B{ä}chmann, K.; Becker, Karl Heinz; Heil, Th.; Kurtenbach, Ralf; Memmesheimer, M.; Mohnen, V.; Obermeier, A.; Poppe, Dirk; Steinbrecher, R.; Schmitz, Th.; Volz-Thomas, A.; Zabel, Friedhelm
A database for volatile organic compounds
Journal of Atmospheric Chemistry, 42 (1-3) :281-286
20021142.
Mannschreck, K.; Bächmann, K.; Becker, Karl Heinz; Heil, Th.; Kurtenbach, Ralf; Memmesheimer, M.; Mohnen, V.; Obermeier, A.; Poppe, Dirk; Steinbrecher, R.; Schmitz, Th.; Volz-Thomas, A.; Zabel, Friedhelm
A database for volatile organic compounds
Journal of Atmospheric Chemistry, 42 (1-3) :281-286
20021141.
Pulch, R.; Günther, M.
A method of characteristics for solving multirate partial differential equations in radio frequency application
Applied Numerical Mathematics, 42 (1) :397–409
2002
Herausgeber: Elsevier1140.
Pulch, Roland; Günther, Michael
A method of characteristics for solving multirate partial differential equations in radio frequency application
Applied numerical mathematics, 42 (1-3) :397--409
2002
Herausgeber: North-Holland1139.
Bartel, Andreas; Günther, Michael
A multirate W-method for electrical networks in state-space formulation
Journal of Computational and Applied Mathematics, 147 (2) :411–425
2002
Herausgeber: Elsevier1138.
Bartel, A.; G\"unther, Michael
A multirate W-method for electrical networks in state-space formulation
Comp.~Appl.~Math., 147 (2) :411--425
20021137.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
A theoretical study of A\verb=~=\(^{2}\)\(\Pi\) MgCN
Journal of Molecular Spectroscopy, 216 (2) :379-396
20021136.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
A theoretical study of A\verb=~=\(^{2}\)\(\Pi\) MgCN
Journal of Molecular Spectroscopy, 216 (2) :379-396
20021135.
Jensen, Per; Wesolowski, Steven S.; Brinkmann, Nicole R.; Richardson, Nancy A.; Yamaguchi, Yukio; Schaefer, Henry F.; Bunker, Philip R.
A Theoretical Study of a\verb=~=\(^{4}\)A\(_{2}\) CH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 211 (2) :254-261
20021134.
Jensen, Per; Wesolowski, Steven S.; Brinkmann, Nicole R.; Richardson, Nancy A.; Yamaguchi, Yukio; Schaefer, Henry F.; Bunker, Philip R.
A Theoretical Study of a\verb=~=\(^{4}\)A\(_{2}\) CH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 211 (2) :254-261
20021133.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
A theoretical study of A~2Π MgCN
Journal of Molecular Spectroscopy, 216 (2) :379-396
20021132.
Jensen, Per; Wesolowski, Steven S.; Brinkmann, Nicole R.; Richardson, Nancy A.; Yamaguchi, Yukio; Schaefer, Henry F.; Bunker, Philip R.
A Theoretical Study of a~4A2 CH2+
Journal of Molecular Spectroscopy, 211 (2) :254-261
20021131.
Hirano, Tsuneo; Ishii, Keisaku; Odaka, Tina Erica; Jensen, Per
A Theoretical Study of MgNC and MgCN in the X\verb=~=\(^{2}\)\(\Sigma\)\(^{+}\) Electronic State
Journal of Molecular Spectroscopy, 215 (1) :42-57
20021130.
Hirano, Tsuneo; Ishii, Keisaku; Odaka, Tina Erica; Jensen, Per
A Theoretical Study of MgNC and MgCN in the X\verb=~=\(^{2}\)\(\Sigma\)\(^{+}\) Electronic State
Journal of Molecular Spectroscopy, 215 (1) :42-57
20021129.
Hirano, Tsuneo; Ishii, Keisaku; Odaka, Tina Erica; Jensen, Per
A Theoretical Study of MgNC and MgCN in the X~2Σ+ Electronic State
Journal of Molecular Spectroscopy, 215 (1) :42-57
20021128.
Jacob, Birgit; Partington, Jonathan R.; Pott, Sandra
Admissible and weakly admissible observation operators for the right shift semigroup
Proc. Edinb. Math. Soc. (2), 45 (2) :353--362
20021127.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
An ab initio study of the A\verb=~= \(^{2}\)\(\Pi\) state and the A\verb=~= \(^{2}\)\(\Pi\) ← X\verb=~= \(^{2}\)\(\Sigma\)\(^{+}\) electronic transition of MgNC
Journal of Molecular Spectroscopy, 211 (1) :147-161
20021126.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
An ab initio study of the A\verb=~= \(^{2}\)\(\Pi\) state and the A\verb=~= \(^{2}\)\(\Pi\) ← X\verb=~= \(^{2}\)\(\Sigma\)\(^{+}\) electronic transition of MgNC
Journal of Molecular Spectroscopy, 211 (1) :147-161
20021125.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
An ab initio study of the A~ 2Π state and the A~ 2Π ← X~ 2Σ+ electronic transition of MgNC
Journal of Molecular Spectroscopy, 211 (1) :147-161
20021124.
Tausch, Michael W.; Weber, O.
Analytische Chemie - ein in der Schule verkannter Teilbereich?
Praxis der Naturwissenschaften - Chemie in der Schule, 51 (4) :36
20021123.
Tausch, Michael W.
Aromatenchemie heute - Es muss nicht immer Benzol sein
Praxis der Naturwissenschaften - Chemie in der Schule, 51 (3) :1
20021122.
Geiger, Harald; Barnes, Ian; Becker, Karl Heinz; Bohn, Birger; Brauers, Theo; Donner, Birgit; Dorn, Hans-Peter; Elend, Manfred; Freitas Dinis, Carlos M.; Grossmann, Dirk; Hass, Heinz; Hein, Holger; Hoffmann, Axel; Hoppe, Lars; Hülsemann, Frank; Kley, Dieter; Klotz, Björn; Libuda, Hans G.; Maurer, Tobias; Mihelcic, Djuro; Moortgat, Geert K.; Olariu, Romeo; Neeb, Peter; Poppe, Dirk; Ruppert, Lars; Sauer, Claudia G.; Shestakov, Oleg; Somnitz, Holger; Stockwell, William R.; Thüner, Lars P.; Wahner, Andreas; Wiesen, Peter; Zabel, Friedhelm; Zellner, Reinhard; Zetzsch, Cornelius
Chemical Mechanism Development: Laboratory Studies and Model Applications
Tropospheric Chemistry
Seite 323-357
Herausgeber: Springer Netherlands, Dordrecht
2002
323-3571121.
Geiger, Harald; Barnes, Ian; Becker, Karl Heinz; Bohn, Birger; Brauers, Theo; Donner, Birgit; Dorn, Hans-Peter; Elend, Manfred; Freitas Dinis, Carlos M.; Grossmann, Dirk; Hass, Heinz; Hein, Holger; Hoffmann, Axel; Hoppe, Lars; H{ü}lsemann, Frank; Kley, Dieter; Klotz, Bj{ö}rn; Libuda, Hans G.; Maurer, Tobias; Mihelcic, Djuro; Moortgat, Geert K.; Olariu, Romeo; Neeb, Peter; Poppe, Dirk; Ruppert, Lars; Sauer, Claudia G.; Shestakov, Oleg; Somnitz, Holger; Stockwell, William R.; Th{ü}ner, Lars P.; Wahner, Andreas; Wiesen, Peter; Zabel, Friedhelm; Zellner, Reinhard; Zetzsch, Cornelius
Chemical Mechanism Development: Laboratory Studies and Model Applications
Tropospheric Chemistry
Seite 323-357
Herausgeber: Springer Netherlands, Dordrecht
2002
323-3571120.
Geiger, Harald; Barnes, Ian; Becker, Karl Heinz; Bohn, Birger; Brauers, Theo; Donner, Birgit; Dorn, Hans-Peter; Elend, Manfred; Freitas Dinis, Carlos M.; Grossmann, Dirk; Hass, Heinz; Hein, Holger; Hoffmann, Axel; Hoppe, Lars; H{ü}lsemann, Frank; Kley, Dieter; Klotz, Bj{ö}rn; Libuda, Hans G.; Maurer, Tobias; Mihelcic, Djuro; Moortgat, Geert K.; Olariu, Romeo; Neeb, Peter; Poppe, Dirk; Ruppert, Lars; Sauer, Claudia G.; Shestakov, Oleg; Somnitz, Holger; Stockwell, William R.; Th{ü}ner, Lars P.; Wahner, Andreas; Wiesen, Peter; Zabel, Friedhelm; Zellner, Reinhard; Zetzsch, Cornelius
Chemical Mechanism Development: Laboratory Studies and Model Applications
Tropospheric Chemistry
Seite 323-357
Herausgeber: Springer Netherlands, Dordrecht
2002
323-3571119.
Appel, Matthew F.; van der Veer, Wytze E.; Benter, Thorsten
Conductive carbon filled polymeric electrodes: Novel ion optical elements for time-of-flight mass spectrometers
Journal of The American Society for Mass Spectrometry, 13 (10) :1170-1175
2002