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
- 1997
736.
Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H2Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press735.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997734.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997733.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH2+ Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997732.
Günther, Michael; Feldmann, Uwe
CAD based electric modeling in Industry
1997731.
Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press730.
Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press729.
Spirko, Vladimír; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C3 by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press728.
Ehrgott, Matthias; Klamroth, Kathrin
Connectedness of efficient solutions in multiple criteria combinatorial optimization
European Journal of Operational Research, 97 :159-166
1997727.
Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (2) :543--544
1997
Herausgeber: Berlin, Akademie Verlag [etc.]726.
Ehrhardt, Matthias
Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (S2) :S543–S592
1997
Herausgeber: WILEY-VCH Verlag725.
Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997724.
Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997723.
Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997722.
Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press721.
Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press720.
Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press719.
G{{\'o}}mez, P. C.; Pacios, L. F.; Jensen, Per
Fourfold Clusters of Rovibrational Energies in H\(_{2}\)Po Studied with an ab Initio Potential Energy Function
Journal of Molecular Spectroscopy, 186 (1) :99-104
1997
Herausgeber: Academic Press718.
G{{\'o}}mez, P. C.; Pacios, L. F.; Jensen, Per
Fourfold Clusters of Rovibrational Energies in H\(_{2}\)Po Studied with an ab Initio Potential Energy Function
Journal of Molecular Spectroscopy, 186 (1) :99-104
1997
Herausgeber: Academic Press717.
Gómez, P. C.; Pacios, L. F.; Jensen, Per
Fourfold Clusters of Rovibrational Energies in H2Po Studied with an ab Initio Potential Energy Function
Journal of Molecular Spectroscopy, 186 (1) :99-104
1997
Herausgeber: Academic Press716.
Schindler, J. G.; Schindler, M. M.; Herna, K.; Kling, H.-W.
Glutardialdehyde and formaldehyde biosensors
Biomed. Tech. (Berl), 42 (9) :264
1997715.
Fink, Ewald H.; Ramsay, D. A.
High-resolution study of the A\verb=~= \(^{2}\)A' → X\verb=~= \(^{2}\)A'' transition of HO\(_{2}\): Analysis of the 000-000 band
Journal of Molecular Spectroscopy, 185 (2) :304-324
1997
Herausgeber: Academic Press714.
Fink, Ewald H.; Ramsay, D. A.
High-resolution study of the A\verb=~= \(^{2}\)A' → X\verb=~= \(^{2}\)A'' transition of HO\(_{2}\): Analysis of the 000-000 band
Journal of Molecular Spectroscopy, 185 (2) :304-324
1997
Herausgeber: Academic Press713.
Fink, Ewald H.; Ramsay, D. A.
High-resolution study of the A~ 2A' → X~ 2A" transition of HO2: Analysis of the 000-000 band
Journal of Molecular Spectroscopy, 185 (2) :304-324
1997
Herausgeber: Academic Press712.
Schindler, Ralph N.; Liesner, M.; Schmidt, Sven; Kirchner, Ulf; Benter, Thorsten
Identification of nascent products formed in the laser photolysis of CH\(_{3}\)OCl and HOCl at 308 nm and around 235 nm. Total Cl-atom quantum yields and the state and velocity distributions of Cl(\(^{2}\)P\(_{j}\))
Journal of Photochemistry and Photobiology A: Chemistry, 107 (1-3) :9-19
1997