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
- 1997
693.
Tausch, Michael W.
Simulation von chemischen Gleichgewichten
Computer + Unterricht, 26 :35
1997692.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997691.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997690.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its 1B2 electronic state
Molecular Physics, 91 (4) :653-662
1997689.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press688.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press687.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X~ 3B1 State of Methylene CH2
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press686.
Klamroth, Kathrin; Mengersen, Ingrid
The Ramsey number r(K_1,3,C_4,K_4)
Utilitas Mathematica, 52 :65-81
1997685.
Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H\(_{3}\)\(^{+}\) and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997684.
Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H\(_{3}\)\(^{+}\) and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997683.
Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H3+ and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997682.
Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press681.
Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press680.
Jensen, Per
Theoretical Rotation-Vibration Energies of X~3B1 NH2+
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press- 1996
679.
Kukui, A.; Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
A Gaskinetic Investigation of HOBr Reactions with Cl(\(^{2}\)P), O(\(^{3}\)P) and OH(\(^{2}\)\(\Pi\)). The Reaction of BrCl with OH(\(^{2}\)\(\Pi\))
Berichte der Bunsengesellschaft für physikalische Chemie, 100 (4) :455-461
1996678.
Kukui, A.; Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
A Gaskinetic Investigation of HOBr Reactions with Cl(\(^{2}\)P), O(\(^{3}\)P) and OH(\(^{2}\)\(\Pi\)). The Reaction of BrCl with OH(\(^{2}\)\(\Pi\))
Berichte der Bunsengesellschaft für physikalische Chemie, 100 (4) :455-461
1996677.
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: Pergamon