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



1991

355.

Heilmann, Margareta; Müller, Manfred
Equivalence of a weighted modulus of smoothness and a modified weighted K-functional
In Nevai, P. and Pinkus, A., Editor
Herausgeber: Academic Press
1991

354.

Benter, Thorsten; Becker, Eilhard; Wille, Uta; Schindler, Ralph N.; Canosa-Mas, Carlos E.; Smith, Stuart J.; Waygood, Steven J.; Wayne, Richard P.
Nitrate radical reactions: interactions with alkynes
Journal of the Chemical Society, Faraday Transactions, 87 (14) :2141
1991

353.

Tausch, Michael W.
Legende oder nicht Legende?
Praxis der Naturwissenschaften (Chemie), 40 :44
1991

352.

Wildt, Jürgen; Bednarek, G.; Fink, Ewald H.; Wayne, Richard P.
Laser excitation of the A3Σu+, A'3Δu and c1Σu- states of molecular oxygen
Chemical Physics, 156 (3) :497-508
1991

351.

Wildt, J{ü}rgen; Bednarek, G.; Fink, Ewald H.; Wayne, Richard P.
Laser excitation of the A\(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\), A'\(^{3}\)\(\Delta\)\(_{u}\) and c\(^{1}\)\(\Sigma\)\(_{u}\)\(^{-}\) states of molecular oxygen
Chemical Physics, 156 (3) :497-508
1991

350.

Wildt, J{ü}rgen; Bednarek, G.; Fink, Ewald H.; Wayne, Richard P.
Laser excitation of the A\(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\), A'\(^{3}\)\(\Delta\)\(_{u}\) and c\(^{1}\)\(\Sigma\)\(_{u}\)\(^{-}\) states of molecular oxygen
Chemical Physics, 156 (3) :497-508
1991

349.

Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetic study of the OH radical chain in the reaction system OH + C2H4 + NO + air
Chemical Physics Letters, 184 (4) :256-261
1991

348.

Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetic study of the OH radical chain in the reaction system OH + C\(_{2}\)H\(_{4}\) + NO + air
Chemical Physics Letters, 184 (4) :256-261
1991

347.

Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetic study of the OH radical chain in the reaction system OH + C\(_{2}\)H\(_{4}\) + NO + air
Chemical Physics Letters, 184 (4) :256-261
1991

346.

Jensen, Per; Oddershede, Jens; Sabin, John R.
Geometric dependence of the mean excitation energy and spectral moments of water
Physical Review A, 43 (7) :4040-4043
1991

345.

Jensen, Per; Oddershede, Jens; Sabin, John R.
Geometric dependence of the mean excitation energy and spectral moments of water
Physical Review A, 43 (7) :4040-4043
1991

344.

Jensen, Per; Oddershede, Jens; Sabin, John R.
Geometric dependence of the mean excitation energy and spectral moments of water
Physical Review A, 43 (7) :4040-4043
1991

343.

Vilesov, A. F.; Wildt, Jürgen; Fink, Ewald H.
Emission of Xe: N(2P) collision complexes near the N(2P→2D) lines
Chemical Physics, 153 (3) :531-537
1991

342.

Benter, Thorsten; Becker, Eilhard; Wille, Uta; Schindler, Ralph N.; Canosa-Mas, Carlos E.; Smith, Stuart J.; Waygood, Steven J.; Wayne, Richard P.
Nitrate radical reactions: interactions with alkynes
Journal of the Chemical Society, Faraday Transactions, 87 (14) :2141
1991

341.

Vilesov, A. F.; Wildt, J{ü}rgen; Fink, Ewald H.
Emission of Xe: N(\(^{2}\)P) collision complexes near the N(\(^{2}\)P→\(^{2}\)D) lines
Chemical Physics, 153 (3) :531-537
1991

340.

Vilesov, A. F.; Wildt, J{ü}rgen; Fink, Ewald H.
Emission of Xe: N(\(^{2}\)P) collision complexes near the N(\(^{2}\)P→\(^{2}\)D) lines
Chemical Physics, 153 (3) :531-537
1991

339.

Fink, Ewald H.; Setzer, Klaus-Dieter; Wildt, Jürgen; Ramsay, D. A.; Vervloet, M.
Collision-induced emission of O2(b1Σg+ → a1Δg) in the gas phase
International Journal of Quantum Chemistry, 39 (3) :287-298
1991

338.

Fink, Ewald H.; Setzer, Klaus-Dieter; Wildt, J{ü}rgen; Ramsay, D. A.; Vervloet, M.
Collision-induced emission of O\(_{2}\)(b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → a\(^{1}\)\(\Delta\)\(_{g}\)) in the gas phase
International Journal of Quantum Chemistry, 39 (3) :287-298
1991

337.

Fink, Ewald H.; Setzer, Klaus-Dieter; Wildt, J{ü}rgen; Ramsay, D. A.; Vervloet, M.
Collision-induced emission of O\(_{2}\)(b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → a\(^{1}\)\(\Delta\)\(_{g}\)) in the gas phase
International Journal of Quantum Chemistry, 39 (3) :287-298
1991

336.

Bunker, Philip R.; Epa, V. C.; Jensen, Per; Karpfen, Alfred
An analytical ab initio potential surface and the calculated tunneling energies for the HCl dimer
Journal of Molecular Spectroscopy, 146 (1) :200-219
1991

335.

Bunker, Philip R.; Epa, V. C.; Jensen, Per; Karpfen, Alfred
An analytical ab initio potential surface and the calculated tunneling energies for the HCl dimer
Journal of Molecular Spectroscopy, 146 (1) :200-219
1991

334.

Bunker, Philip R.; Epa, V. C.; Jensen, Per; Karpfen, Alfred
An analytical ab initio potential surface and the calculated tunneling energies for the HCl dimer
Journal of Molecular Spectroscopy, 146 (1) :200-219
1991

333.

Karpfen, Alfred; Bunker, Philip R.; Jensen, Per
An ab initio study of the hydrogen chloride dimer: the potential energy surface and the characterization of the stationary points
Chemical Physics, 149 (3) :299-309
1991

332.

Karpfen, Alfred; Bunker, Philip R.; Jensen, Per
An ab initio study of the hydrogen chloride dimer: the potential energy surface and the characterization of the stationary points
Chemical Physics, 149 (3) :299-309
1991

331.

Karpfen, Alfred; Bunker, Philip R.; Jensen, Per
An ab initio study of the hydrogen chloride dimer: the potential energy surface and the characterization of the stationary points
Chemical Physics, 149 (3) :299-309
1991

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