Applied and Computational Mathematics (ACM)

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

Publications



2000

967.

Garnica, R. M.; Appel, Matthew F.; Eagan, L.; McKeachie, J. Ryan; Benter, Thorsten
A REMPI method for the ultrasensitive detection of NO and NO2 using atmospheric pressure laser ionization mass spectrometry
Analytical Chemistry, 72 (22) :5639-5646
2000

966.

Gu, Jian-ping; Hirsch, Gerhard; Buenker, Robert J.; Brumm, Martin; Osmann, Gerald; Bunker, Philip R.; Jensen, Per
A theoretical study of the absorption spectrum of singlet CH\(_{2}\)
Journal of Molecular Structure, 517-518 :247-264
2000

965.

Gu, Jian-ping; Hirsch, Gerhard; Buenker, Robert J.; Brumm, Martin; Osmann, Gerald; Bunker, Philip R.; Jensen, Per
A theoretical study of the absorption spectrum of singlet CH\(_{2}\)
Journal of Molecular Structure, 517-518 :247-264
2000

964.

Gu, Jian-ping; Hirsch, Gerhard; Buenker, Robert J.; Brumm, Martin; Osmann, Gerald; Bunker, Philip R.; Jensen, Per
A theoretical study of the absorption spectrum of singlet CH2
Journal of Molecular Structure, 517-518 :247-264
2000

963.

Vander Auwera, J.; Kleffmann, Jörg; Flaud, Jean-Marie; Pawelke, G.; B{ü}rger, H.; Hurtmans, D.; P{é}trisse, R.
Absolute \(\nu\)\(_{2}\) Line Intensities of HOCl by Simultaneous Measurements in the Infrared with a Tunable Diode Laser and Far-Infrared Region Using a Fourier Transform Spectrometer
Journal of Molecular Spectroscopy, 204 (1) :36-47
2000
Herausgeber: Academic Press

962.

Vander Auwera, J.; Kleffmann, Jörg; Flaud, Jean-Marie; Pawelke, G.; B{ü}rger, H.; Hurtmans, D.; P{é}trisse, R.
Absolute \(\nu\)\(_{2}\) Line Intensities of HOCl by Simultaneous Measurements in the Infrared with a Tunable Diode Laser and Far-Infrared Region Using a Fourier Transform Spectrometer
Journal of Molecular Spectroscopy, 204 (1) :36-47
2000
Herausgeber: Academic Press

961.

Vander Auwera, J.; Kleffmann, Jörg; Flaud, Jean-Marie; Pawelke, G.; Bürger, H.; Hurtmans, D.; Pétrisse, R.
Absolute ν2 Line Intensities of HOCl by Simultaneous Measurements in the Infrared with a Tunable Diode Laser and Far-Infrared Region Using a Fourier Transform Spectrometer
Journal of Molecular Spectroscopy, 204 (1) :36-47
2000
Herausgeber: Academic Press

960.

Jensen, Per
An introduction to the theory of local mode vibrations
Molecular Physics, 98 (17) :1253-1285
2000

959.

Jensen, Per
An introduction to the theory of local mode vibrations
Molecular Physics, 98 (17) :1253-1285
2000

958.

Jensen, Per
An introduction to the theory of local mode vibrations
Molecular Physics, 98 (17) :1253-1285
2000

957.

Günther, Michael; Feldmann, Uwe
CAD based electric circuit modeling in industry. part I: Mathematical structure and index of network equations
2000

956.

Becker, Karl Heinz; L{ö}rzer, Jutta C.; Kurtenbach, Ralf; Wiesen, Peter; Jensen, T. E.; Wallington, T. J.
Contribution of vehicle exhaust to the global N\(_{2}\)O budget
Chemosphere - Global Change Science, 2 (3-4) :387-395
2000

955.

Becker, Karl Heinz; L{ö}rzer, Jutta C.; Kurtenbach, Ralf; Wiesen, Peter; Jensen, T. E.; Wallington, T. J.
Contribution of vehicle exhaust to the global N\(_{2}\)O budget
Chemosphere - Global Change Science, 2 (3-4) :387-395
2000

954.

Becker, Karl Heinz; Lörzer, Jutta C.; Kurtenbach, Ralf; Wiesen, Peter; Jensen, T. E.; Wallington, T. J.
Contribution of vehicle exhaust to the global N2O budget
Chemosphere - Global Change Science, 2 (3-4) :387-395
2000

953.

Jacob, Birgit
Corrections to: ``A sufficient condition for exact observability of spectral systems" [Kyungpook Math. J. \bf 35 (1996), no. 3, Special Issue, 427--434; MR1677625 (2000a:93019)] by S. K. Chang and S. M. Hwang
Kyungpook Math. J., 40 (2) :323--325
2000

952.

Osmann, Gerald; Bunker, Philip R.; Kraemer, Wolfgang P.; Jensen, Per
Coulomb explosion imaging: The CH\(_{2}\)\(^{+}\), H\(_{2}\)O\(^{+}\) and NH\(_{2}\)\(^{+}\) ions as benchmarks
Chemical Physics Letters, 318 (6) :597-606
2000

951.

Osmann, Gerald; Bunker, Philip R.; Kraemer, Wolfgang P.; Jensen, Per
Coulomb explosion imaging: The CH\(_{2}\)\(^{+}\), H\(_{2}\)O\(^{+}\) and NH\(_{2}\)\(^{+}\) ions as benchmarks
Chemical Physics Letters, 318 (6) :597-606
2000

950.

Osmann, Gerald; Bunker, Philip R.; Kraemer, Wolfgang P.; Jensen, Per
Coulomb explosion imaging: The CH2+, H2O+ and NH2+ ions as benchmarks
Chemical Physics Letters, 318 (6) :597-606
2000

949.

[german] Tausch, Michael W.; Korn, S.
Der Kohlenstoff-Kreislauf bei der Photosynthese und Atmung als Modellexperiment - Gekoppelte Reaktionszyklen
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :29
2000

948.

Tausch, Michael W.
Didaktische Integration - die Versöhnung von Fachsystematik und Alltagsbezug
Chemie in der Schule, 47 (3) :179
2000

947.

Günther, M.; Hoschek, M.; Rentrop, P.
Differential-algebraic equations in electric circuit simulation
International Journal of Electronics and Communication (AEÜ), 54 (2) :101–107
2000
Herausgeber: Elsevier

946.

Klamroth, Kathrin; Wiecek, Margaret M.
Dynamic programming approaches to the multiple criteria knapsack problem
Naval Research Logistics, 47 :57-76
2000

945.

[german] Tausch, Michael W.; Mascia, M.
Ein historisches Experiment 200 Jahre danach: Die Entdeckung der UV-Strahlen durch J. W. Ritter
Naturwissenschaften im Unterricht (Chemie), 57 (17) :117
2000

944.

Setzer, Klaus-Dieter; Uibel, C.; Zyrnicki, W.; Pravilov, A. M.; Fink, Ewald H.; Liebermann, Heinz-Peter; Alekseyev, Aleksey B.; Buenker, Robert J.
Experimental and Theoretical Study of the Electronic States and Spectra of BiNa
Journal of Molecular Spectroscopy, 204 (2) :163-175
2000
Herausgeber: Academic Press

943.

Setzer, Klaus-Dieter; Uibel, C.; Zyrnicki, W.; Pravilov, A. M.; Fink, Ewald H.; Liebermann, Heinz-Peter; Alekseyev, Aleksey B.; Buenker, Robert J.
Experimental and Theoretical Study of the Electronic States and Spectra of BiNa
Journal of Molecular Spectroscopy, 204 (2) :163-175
2000
Herausgeber: Academic Press