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
1629.
Hirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Spirko, Vladim{í}r; Jensen, Per
A theoretical study of FeNC in the \(^{6}\)\(\Delta\) electronic ground state
Journal of Molecular Spectroscopy, 236 (2) :234-247
2006
Herausgeber: Academic Press1628.
Hirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Spirko, Vladim{í}r; Jensen, Per
A theoretical study of FeNC in the \(^{6}\)\(\Delta\) electronic ground state
Journal of Molecular Spectroscopy, 236 (2) :234-247
2006
Herausgeber: Academic Press1627.
Hirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Spirko, Vladimír; Jensen, Per
A theoretical study of FeNC in the 6Δ electronic ground state
Journal of Molecular Spectroscopy, 236 (2) :234-247
2006
Herausgeber: Academic Press1626.
Yurchenko, Sergey N.; Carvajal, Miguel; Thiel, Walter; Jensen, Per
Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH\(_{3}\)
Journal of Molecular Spectroscopy, 239 (1) :71-87
2006
Herausgeber: Academic Press1625.
Yurchenko, Sergey N.; Carvajal, Miguel; Thiel, Walter; Jensen, Per
Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH\(_{3}\)
Journal of Molecular Spectroscopy, 239 (1) :71-87
2006
Herausgeber: Academic Press1624.
Yurchenko, Sergey N.; Carvajal, Miguel; Thiel, Walter; Jensen, Per
Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3
Journal of Molecular Spectroscopy, 239 (1) :71-87
2006
Herausgeber: Academic Press1623.
Dang, Quang A; Ehrhardt, Matthias
Adequate numerical solution of air pollution problems by positive difference schemes on unbounded domains
Mathematical and Computer Modelling, 44 (9-10) :834--856
2006
Herausgeber: Pergamon1622.
Dang, Quang A; Ehrhardt, Matthias
Adequate numerical solution of air pollution problems by positive difference schemes on unbounded domains
Mathematical and Computer Modelling, 44 (9-10) :834–856
2006
Herausgeber: Pergamon1621.
Imhof, David; Weingartner, Ernest; Pr{é}v{{\^o}}t, Andre S. H.; Ord{{\'o}}{{\~n}}ez, C.; Kurtenbach, Ralf; Wiesen, Peter; Rodler, J.; Sturm, Peter J.; McCrae, I.; Ekstr{ö}m, M.; Baltensperger, Urs
Aerosol and NO\(_{x}\) emission factors and submicron particle number size distributions in two road tunnels with different traffic regimes
Atmospheric Chemistry and Physics, 6 (8) :2215-2230
20061620.
Imhof, David; Weingartner, Ernest; Pr{é}v{{\^o}}t, Andre S. H.; Ord{{\'o}}{{\~n}}ez, C.; Kurtenbach, Ralf; Wiesen, Peter; Rodler, J.; Sturm, Peter J.; McCrae, I.; Ekstr{ö}m, M.; Baltensperger, Urs
Aerosol and NO\(_{x}\) emission factors and submicron particle number size distributions in two road tunnels with different traffic regimes
Atmospheric Chemistry and Physics, 6 (8) :2215-2230
20061619.
Imhof, David; Weingartner, Ernest; Prévôt, Andre S. H.; Ordóñez, C.; Kurtenbach, Ralf; Wiesen, Peter; Rodler, J.; Sturm, Peter J.; McCrae, I.; Ekström, M.; Baltensperger, Urs
Aerosol and NOx emission factors and submicron particle number size distributions in two road tunnels with different traffic regimes
Atmospheric Chemistry and Physics, 6 (8) :2215-2230
20061618.
Hübner, J.; Nguyen, A.; Turcu, F.; Melchior, D.; Kling, H.-W.; Gäb, S.; Schmitz, O. J.
Analysis of alkyl polyglucosides in industrial products by capillary electrophoresis with pulsed amperometric detection
Analytical and Bioanalytical Chemistry, 384 (1) :259--264
20061617.
Fink, Ewald H.; Ramsay, D. A.
Analysis of perturbations in the A\verb=~=(000) state of HO\(_{2}\)
Journal of Molecular Structure, 795 (1-3) :155-156
2006
Herausgeber: Elsevier1616.
Fink, Ewald H.; Ramsay, D. A.
Analysis of perturbations in the A\verb=~=(000) state of HO\(_{2}\)
Journal of Molecular Structure, 795 (1-3) :155-156
2006
Herausgeber: Elsevier1615.
Fink, Ewald H.; Ramsay, D. A.
Analysis of perturbations in the A~(000) state of HO2
Journal of Molecular Structure, 795 (1-3) :155-156
2006
Herausgeber: Elsevier1614.
Buckwar, E.; Winkler, R.
Asymptotic Mean-square Stability of Linear Multi-step Methods for SODEs
PAMM, 6 (1) :659--660
20061613.
Buckwar, E.; Horvath Bokor, R.; Winkler, R.
Asymptotic mean-square stability of two-step methods for stochastic ordinary differential equations
BIT Numerical Mathematics, 46 (2) :261--282
20061612.
Gandibleux, Xavier; Klamroth, Kathrin
Cardinality Bounds for Multiobjective Knapsack Problems
Proceedings of the Multi-Objective Programming and Goal Programming Conference ,
20061611.
Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Krollmann, P.; Schmitz, W.; Wambach-Laicher, J.
CHEMIE 2000+ Band 3.1 mit Kompendium für das Zentralabitur, Lehrbuch für die gymnasiale Oberstufe
Herausgeber: C.C.Buchner, Bamberg
20061610.
Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Krollmann, P.; Schmitz, W.; Wambach-Laicher, J.
CHEMIE 2000+, Lehrerband zu Band 3
Herausgeber: C.C.Buchner, Bamberg
20061609.
Tausch, Michael W.
Chemie ist... Naturwissenschaft, Innovationsmotor, Unterrichtsfach und mehr
Praxis der Naturwissenschaften - Chemie in der Schule, 55 (4) :1
20061608.
Tasi{\'{c}}, B.; Verhoeven, A.; Maten, E. J. W.; Beelen, T. G. J.
Compound BDF Multirate Transient Analysis Applied to Circuit Simulation
ICNAAM 2006, Int. Conf. of Numerical Analysis and Applied Mathematics, Official Conf. of the Eur. Soc. of Comput. Methods in Sciences and Engineering (ESCMSE), Seite 480-483
Herausgeber: Wiley-VCH Verlag GmbH \& Co. KGaA, Weinheim
20061607.
Verhoeven, A.; Beelen, T. G. J.; Hautus, M. L. J.; Maten, E. J. W.
Digital Linear Control Theory for Automatic Stepsize Control
In A. M. Anile and G. Ali and G. Mascali, Editor, Scientific Computing in Electrical Engineering Band 9 aus Mathematics in Industry
Seite 137--142
Herausgeber: Springer Berlin Heidelberg
2006
137--1421606.
Ehrhardt, Matthias
Discrete artificial boundary conditions for the Black-Scholes equation of American options
Preprint, Research Center Matheon :1–25
2006
Herausgeber: Technische Universität Berlin1605.
Ehrhardt, Matthias
Discrete artificial boundary conditions for the Black-Scholes equation of American options
2006