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
- 1996
677.
Kukui, A.; Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
A Gaskinetic Investigation of HOBr Reactions with Cl(2P), O(3P) and OH(2Π). The Reaction of BrCl with OH(2Π)
Berichte der Bunsengesellschaft für physikalische Chemie, 100 (4) :455-461
1996676.
Gu, Jian-ping; Buenker, Robert J.; Hirsch, Gerhard; Jensen, Per; Bunker, Philip R.
An ab Initio Calculation of BH\(_{2}\)\(^{-}\) Rovibronic Energies: A Very Small Singlet-Triplet Splitting
Journal of Molecular Spectroscopy, 178 (2) :172-183
1996
Herausgeber: Academic Press675.
Gu, Jian-ping; Buenker, Robert J.; Hirsch, Gerhard; Jensen, Per; Bunker, Philip R.
An ab Initio Calculation of BH\(_{2}\)\(^{-}\) Rovibronic Energies: A Very Small Singlet-Triplet Splitting
Journal of Molecular Spectroscopy, 178 (2) :172-183
1996
Herausgeber: Academic Press674.
Gu, Jian-ping; Buenker, Robert J.; Hirsch, Gerhard; Jensen, Per; Bunker, Philip R.
An ab Initio Calculation of BH2- Rovibronic Energies: A Very Small Singlet-Triplet Splitting
Journal of Molecular Spectroscopy, 178 (2) :172-183
1996
Herausgeber: Academic Press673.
Kolbuszewski, M.; Bunker, Philip R.; Kraemer, Wolfgang P.; Osmann, Gerald; Jensen, Per
An ab initio calculation of the rovibronic energies of the BH\(_{2}\) molecule
Molecular Physics, 88 (1) :105-124
1996672.
Kolbuszewski, M.; Bunker, Philip R.; Kraemer, Wolfgang P.; Osmann, Gerald; Jensen, Per
An ab initio calculation of the rovibronic energies of the BH\(_{2}\) molecule
Molecular Physics, 88 (1) :105-124
1996671.
Kolbuszewski, M.; Bunker, Philip R.; Kraemer, Wolfgang P.; Osmann, Gerald; Jensen, Per
An ab initio calculation of the rovibronic energies of the BH2 molecule
Molecular Physics, 88 (1) :105-124
1996670.
Jacob, Birgit
Destabilization of infinite-dimensional time-varying systems via dynamical output feedback
, Recent developments in operator theory and its applications (<prt>W</prt>innipeg, <prt>MB</prt>, 1994) Band 87 aus Oper. Theory Adv. Appl.
Seite 193--206
Herausgeber: Birkhäuser, Basel
1996
193--206669.
Wiesen, Peter; Kleffmann, Jörg; Kurtenbach, Ralf; Becker, Karl Heinz
Emission of nitrous oxide and methane from aero engines: Monitoring by tunable diode laser spectroscopy
Infrared Physics and Technology, 37 (1) :75-81
1996
Herausgeber: Pergamon668.
Wiesen, Peter; Kleffmann, Jörg; Kurtenbach, Ralf; Becker, Karl Heinz
Emission of nitrous oxide and methane from aero engines: Monitoring by tunable diode laser spectroscopy
Infrared Physics and Technology, 37 (1) :75-81
1996
Herausgeber: Pergamon667.
Wiesen, Peter; Kleffmann, Jörg; Kurtenbach, Ralf; Becker, Karl Heinz
Emission of nitrous oxide and methane from aero engines: Monitoring by tunable diode laser spectroscopy
Infrared Physics and Technology, 37 (1) :75-81
1996
Herausgeber: Pergamon666.
Hamacher, Horst W.; Klamroth, Kathrin; Nickel, Stefan
EWGLA 8 Proceedings
Band 10 aus Special Issue of Studies in Locational Analysis
1996665.
Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer, Henry F.
High-level ab initio calculation of the rotation-vibration energies in the c\verb=~= \(^{1}\)A\(_{1}\) state of methylene, CH\(_{2}\)
Journal of Physical Chemistry, 100 (46) :18088-18092
1996664.
Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer, Henry F.
High-level ab initio calculation of the rotation-vibration energies in the c\verb=~= \(^{1}\)A\(_{1}\) state of methylene, CH\(_{2}\)
Journal of Physical Chemistry, 100 (46) :18088-18092
1996663.
Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer, Henry F.
High-level ab initio calculation of the rotation-vibration energies in the c~ 1A1 state of methylene, CH2
Journal of Physical Chemistry, 100 (46) :18088-18092
1996662.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Towle, J. P.; Brown, John M.
High-Resolution Study of the X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) Fine-Structure Transition of BiF
Journal of Molecular Spectroscopy, 178 (2) :143-156
1996
Herausgeber: Academic Press661.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Towle, J. P.; Brown, John M.
High-Resolution Study of the X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) Fine-Structure Transition of BiF
Journal of Molecular Spectroscopy, 178 (2) :143-156
1996
Herausgeber: Academic Press660.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Towle, J. P.; Brown, John M.
High-Resolution Study of the X21 → X10+ Fine-Structure Transition of BiF
Journal of Molecular Spectroscopy, 178 (2) :143-156
1996
Herausgeber: Academic Press659.
Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetics of the reaction CH + N\(_{2}\) [M]→ Products in the range 10-620 torr and 298-1059 K
International Journal of Chemical Kinetics, 28 (2) :115-123
1996658.
Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetics of the reaction CH + N\(_{2}\) [M]→ Products in the range 10-620 torr and 298-1059 K
International Journal of Chemical Kinetics, 28 (2) :115-123
1996657.
Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetics of the reaction CH + N2 [M]→ Products in the range 10-620 torr and 298-1059 K
International Journal of Chemical Kinetics, 28 (2) :115-123
1996656.
G\"unther, Michael; Denk, G.; Feldmann, U.
Modeling and simulating charge sensitive {MOS} circuits
Math. Modelling of Systems, 2 :69--81
1996655.
Günther, Michael; Denk, Georg; Feldmann, Uwe
Modeling and simulating charge sensitive MOS circuits
Mathematical Modelling of Systems, 2 (1) :69–81
1996
Herausgeber: Taylor & Francis654.
Denk, G; Feldmann, U
Modelling and simulating charge sensitive MOS circuits
Mathematical Modelling of Systems, 2 (1) :69--81
1996
Herausgeber: Taylor \& Francis653.
Günther, Michael; Hoschek, Markus
Modified ROW methods for electric circuit simulation packages
Preprint (1864)
1996
Herausgeber: Technische Hochschule Darmstadt