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



1986

153.

Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986

152.

Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986

151.

Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986

150.

Jensen, Per; Johns, John W. C.
The infrared spectrum of carbon suboxide in the ν6 fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy, 118 (1) :248-266
1986

149.

Jensen, Per; Winnewisser, Manfred
Prediction of higher inversion energy levels for isocyanamide H\(_{2}\)NNC
Collection of Czechoslovak Chemical Communications, 51 (7) :1373-1381
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

148.

Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Vervloet, M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics, 64 (3) :242-245
1986
Herausgeber: NRC Research Press Ottawa, Canada

147.

Jensen, Per; Johns, John W. C.
The infrared spectrum of carbon suboxide in the \(\nu\)\(_{6}\) fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy, 118 (1) :248-266
1986

146.

Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC+ calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986

145.

Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Vervloet, M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics, 64 (3) :242-245
1986
Herausgeber: NRC Research Press Ottawa, Canada

144.

Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986

143.

Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986

142.

Jensen, Per; Johns, John W. C.
The infrared spectrum of carbon suboxide in the \(\nu\)\(_{6}\) fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy, 118 (1) :248-266
1986

141.

Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986

140.

Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986

139.

Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Vervloet, M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics, 64 (3) :242-245
1986
Herausgeber: NRC Research Press Ottawa, Canada

138.

Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986
1985

137.

Phillips, R.A.; Buenker, Robert J.; Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab initio study of the rotation-vibration energy levels of GeH\(_{2}\) in the a\verb=~=\(^{3}\)B\(_{1}\) state
Chemical Physics Letters, 118 (1) :60-63
1985

136.

Holstein, K. J.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
A\verb=~=\(^{2}\)A' → X\verb=~=\(^{2}\)A'' emission spectrum of the HS\(_{2}\) radical
Chemical Physics Letters, 113 (1) :1-7
1985

135.

Holstein, K. J.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
A\verb=~=\(^{2}\)A' → X\verb=~=\(^{2}\)A'' emission spectrum of the HS\(_{2}\) radical
Chemical Physics Letters, 113 (1) :1-7
1985

134.

Holstein, K. J.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
A~2A' → X~2A" emission spectrum of the HS2 radical
Chemical Physics Letters, 113 (1) :1-7
1985

133.

Tausch, Michael W.
Aktivierungsenergie - was ist das?
Praxis der Naturwissenschaften (Chemie), 34 :33
1985

132.

Kling, H.-W.; Hartkamp, H.; Buchholz, N.
Matrixunabhängige kontinuierliche Dampfraum-Gas-Chromatographie
Fresenius' Journal of Analytical Chemistry, 320 (4) :341--346
1985

131.

Phillips, R.A.; Buenker, Robert J.; Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab initio study of the rotation-vibration energy levels of GeH\(_{2}\) in the a\verb=~=\(^{3}\)B\(_{1}\) state
Chemical Physics Letters, 118 (1) :60-63
1985

130.

Phillips, R.A.; Buenker, Robert J.; Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab initio study of the rotation-vibration energy levels of GeH2 in the a~3B1 state
Chemical Physics Letters, 118 (1) :60-63
1985

129.

Winkler, R.
Path-following for two-point boundary value problems
, Seminarbericht 78 der Sektion MathematikBand78
Humboldt-Universität zu Berlin
1985