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
- 1984
117.
Kruse, H.; Winter, R.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ Emissions from group V-VII diatomic molecules. b0+ → X10+, X21 band systems of AsCl and AsBr
Chemical Physics Letters, 111 (1-2) :100-104
1984116.
Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ Emissions from group V-VII diatomic molecules. b0+ → X10+, X21 emissions of AsI and SbI
Chemical Physics Letters, 104 (4) :383-388
1984115.
Jensen, Per
C\(_{3}\)O\(_{2}\) as a semirigid bender: The degenerate \(\nu\)\(_{5}\) state
Journal of Molecular Spectroscopy, 104 (1) :59-71
1984114.
Jensen, Per
C\(_{3}\)O\(_{2}\) as a semirigid bender: The degenerate \(\nu\)\(_{5}\) state
Journal of Molecular Spectroscopy, 104 (1) :59-71
1984113.
Jensen, Per
C3O2 as a semirigid bender: The degenerate ν5 state
Journal of Molecular Spectroscopy, 104 (1) :59-71
1984112.
Kreglewski, Marek; Jensen, Per
Determination of the skeletal bending potential function for SiH\(_{3}\)NCO from the microwave spectrum
Journal of Molecular Spectroscopy, 103 (2) :312-320
1984111.
Kreglewski, Marek; Jensen, Per
Determination of the skeletal bending potential function for SiH\(_{3}\)NCO from the microwave spectrum
Journal of Molecular Spectroscopy, 103 (2) :312-320
1984110.
Kreglewski, Marek; Jensen, Per
Determination of the skeletal bending potential function for SiH3NCO from the microwave spectrum
Journal of Molecular Spectroscopy, 103 (2) :312-320
1984109.
Glöckner, W.; Tausch, Michael W.; Autorenteam
MATERIALIEN FÜR DER KURSUNTERRICHT CHEMIE, Aufgabensammlung mit Klausur- und Abituraufgaben aus allen Bereichen der Schulchemie, 3 Bände
Herausgeber: Aulis Deubner\&Co KG, Köln
1984108.
Winkler, R.
Numerische Behandlung von parameterabhängigen Zwei-Punkt-Randwertaufgaben unter Berücksichtigung von Verzweigungsproblemen
Humboldt-Universität zu Berlin
1984107.
Bielefeld, M.; Elfers, G.; Fink, Ewald H.; Kruse, H.; Wildt, J{ü}rgen; Winter, R.; Zabel, Friedhelm
O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))-sensitized chemiluminescence of a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) and b\(^{1}\)\(\Sigma\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(^{-}\) transitions of group VI-group VI and group V-group VII diatomic molecules
Journal of Photochemistry, 25 (2-4) :419-438
1984106.
Bielefeld, M.; Elfers, G.; Fink, Ewald H.; Kruse, H.; Wildt, J{ü}rgen; Winter, R.; Zabel, Friedhelm
O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))-sensitized chemiluminescence of a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) and b\(^{1}\)\(\Sigma\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(^{-}\) transitions of group VI-group VI and group V-group VII diatomic molecules
Journal of Photochemistry, 25 (2-4) :419-438
1984105.
Bielefeld, M.; Elfers, G.; Fink, Ewald H.; Kruse, H.; Wildt, Jürgen; Winter, R.; Zabel, Friedhelm
O2(a1Δg)-sensitized chemiluminescence of a1Δ → X3Σ- and b1Σ+ → X3Σ- transitions of group VI-group VI and group V-group VII diatomic molecules
Journal of Photochemistry, 25 (2-4) :419-438
1984104.
Maten, E. J. W.
Stability analysis of finite difference methods for fourth order parabolic partial differential equations
Rijksuniversiteit Utrecht
1984103.
Becker, Karl Heinz; Horie, O.; Wiesen, Peter
The formation of CH radicals during the photolysis of CH\(_{2}\)N\(_{2}\) in the presence of hydrogen and oxygen atoms
Journal of Photochemistry, 24 (3) :293-297
1984102.
Becker, Karl Heinz; Horie, O.; Wiesen, Peter
The formation of CH radicals during the photolysis of CH\(_{2}\)N\(_{2}\) in the presence of hydrogen and oxygen atoms
Journal of Photochemistry, 24 (3) :293-297
1984101.
Becker, Karl Heinz; Horie, O.; Wiesen, Peter
The formation of CH radicals during the photolysis of CH2N2 in the presence of hydrogen and oxygen atoms
Journal of Photochemistry, 24 (3) :293-297
1984- 1983
100.
Bunker, Philip R.; Jensen, Per
A refined potential surface for the X\verb=~=\(^{3}\)B\(_{1}\) electronic state of methylene CH\(_{2}\)
The Journal of Chemical Physics, 79 (3) :1224-1228
198399.
Bunker, Philip R.; Jensen, Per
A refined potential surface for the X\verb=~=\(^{3}\)B\(_{1}\) electronic state of methylene CH\(_{2}\)
The Journal of Chemical Physics, 79 (3) :1224-1228
198398.
Bunker, Philip R.; Jensen, Per
A refined potential surface for the X~3B1 electronic state of methylene CH2
The Journal of Chemical Physics, 79 (3) :1224-1228
198397.
Winter, R.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) and a\(^{1}\)\(\Delta\) emissions from group VI-VI diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 emissions of TeSe
Chemical Physics Letters, 94 (3) :335-338
198396.
Winter, R.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) and a\(^{1}\)\(\Delta\) emissions from group VI-VI diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 emissions of TeSe
Chemical Physics Letters, 94 (3) :335-338
198395.
Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, J{ü}rgen
b\(^{1}\)\(\Sigma\)\(^{+}\) Emissions from group V-VII diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\) emission of Pl
Chemical Physics Letters, 102 (5) :404-408
198394.
Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, J{ü}rgen
b\(^{1}\)\(\Sigma\)\(^{+}\) Emissions from group V-VII diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\) emission of Pl
Chemical Physics Letters, 102 (5) :404-408
198393.
Winter, R.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ and a1Δ emissions from group VI-VI diatomic molecules: b0+ → X10+, X21 emissions of TeSe
Chemical Physics Letters, 94 (3) :335-338
1983