Dynamic Iteration Schemes
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
102.
Morillon-Chapey, M.; Guelachvili, Guy; Jensen, Per
Analysis of the high resolution spectrum of the \(\nu\)\(_{2}\) and \(\nu\)\(_{5}\) absorption bands of methyl chloride
Canadian Journal of Physics, 62 (3) :247-253
1984
Herausgeber: NRC Research Press Ottawa, Canada101.
Maten, E. J. W.
Stability analysis of finite difference methods for fourth order parabolic partial differential equations
Rijksuniversiteit Utrecht
1984- 1983
100.
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
198399.
Jensen, Per; Bunker, Philip R.
The application of the nonrigid bender Hamiltonian to a quasilinear molecule
Journal of Molecular Spectroscopy, 99 (2) :348-356
198398.
Holstein, K. J.; Fink, Ewald H.; Wildt, J{ü}rgen; Winter, R.; Zabel, Friedhelm
Mechanisms of perhydroxyl HO\(_{2}\)(A\(^{2}\)A') excitation in various chemical systems
The Journal of Physical Chemistry, 87 (20) :3943-3948
198397.
Holstein, K. J.; Fink, Ewald H.; Wildt, Jürgen; Winter, R.; Zabel, Friedhelm
Mechanisms of perhydroxyl HO2(A2A') excitation in various chemical systems
The Journal of Physical Chemistry, 87 (20) :3943-3948
198396.
Wildt, J{ü}rgen; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative lifetime and quenching of SO(b\(^{1}\)\(\Sigma\)\(^{+}\),\(\nu\)'=0)
Chemical Physics, 80 (1-2) :167-175
198395.
Wildt, J{ü}rgen; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative lifetime and quenching of SO(b\(^{1}\)\(\Sigma\)\(^{+}\),\(\nu\)'=0)
Chemical Physics, 80 (1-2) :167-175
198394.
Wildt, Jürgen; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative lifetime and quenching of SO(b1Σ+,ν'=0)
Chemical Physics, 80 (1-2) :167-175
198393.
Wildt, J{ü}rgen; Bielefeld, M.; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative livetimes of the metastable b\(^{1}\)\(\Sigma\) states of SO, SeO, PCl and PBr
Bulletin des Sociétés Chimiques Belges, 92 (6-7) :523-524
198392.
Wildt, J{ü}rgen; Bielefeld, M.; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative livetimes of the metastable b\(^{1}\)\(\Sigma\) states of SO, SeO, PCl and PBr
Bulletin des Sociétés Chimiques Belges, 92 (6-7) :523-524
198391.
Wildt, Jürgen; Bielefeld, M.; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative livetimes of the metastable b1Σ states of SO, SeO, PCl and PBr
Bulletin des Sociétés Chimiques Belges, 92 (6-7) :523-524
198390.
[german] Tausch, Michael W.
Strukturaufklärung in der organischen Chemie - Ermittlung der Strukturformeln von Maleinsäure und Fumarsäure
Praxis der Naturwissenschaften (Chemie), 32 :44
198389.
Holstein, K. J.; Fink, Ewald H.; Zabel, Friedhelm
The \(\nu\)\(_{3}\) vibration of electronically excited HO\(_{2}\)(A\(^{2}\)A')
Journal of Molecular Spectroscopy, 99 (1) :231-234
198388.
Holstein, K. J.; Fink, Ewald H.; Zabel, Friedhelm
The \(\nu\)\(_{3}\) vibration of electronically excited HO\(_{2}\)(A\(^{2}\)A')
Journal of Molecular Spectroscopy, 99 (1) :231-234
198387.
Jensen, Per; Bunker, Philip R.
The application of the nonrigid bender Hamiltonian to a quasilinear molecule
Journal of Molecular Spectroscopy, 99 (2) :348-356
198386.
Jensen, Per; Bunker, Philip R.
The application of the nonrigid bender Hamiltonian to a quasilinear molecule
Journal of Molecular Spectroscopy, 99 (2) :348-356
198385.
Jensen, Per
The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule
Computer Physics Reports, 1 (1) :1-55
198384.
Winnewisser, Brenda P.; Jensen, Per
The infrared spectrum of fulminic acid, HCNO, in the \(\nu\)\(_{4}\) fundamental region
Journal of Molecular Spectroscopy, 101 (2) :408-421
198383.
Jensen, Per
HCNO as a semirigid bender: The degenerate \(\nu\)\(_{4}\) state
Journal of Molecular Spectroscopy, 101 (2) :422-439
198382.
Jensen, Per
HCNO as a semirigid bender: The degenerate \(\nu\)\(_{4}\) state
Journal of Molecular Spectroscopy, 101 (2) :422-439
198381.
Tausch, Michael W.
DER UV-TAUCHLAMPENREAKTOR FÜR PHOTOCHEMISCHE SCHULVERSUCHE, Monographie mit Versuchsanleitungen und didaktischen Hinweisen
Herausgeber: SCS Jürgens\&Co KG, Bremen
198380.
Tausch, Michael W.
Chemische Solarenergiespeicherung in Valenzisomeren
Praxis der Naturwissenschaften (Chemie), 32 :79
198379.
Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, Jürgen
b1Σ+ Emissions from group V-VII diatomic molecules: b0+ → X10+ emission of Pl
Chemical Physics Letters, 102 (5) :404-408
198378.
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
1983