Applied and Computational Mathematics (ACM)

Coupled DAE Problems

A circuit (DAE model) coupled to a magnetostatic field device (PDE model)

Coupled Problems of differential-algebraic equations (DAEs) arise typically from either multiphysical modeling (e.g. in circuit simulation with heating) or from refined modeling, where crucial parts of the original problem are replaced by a better, but computational more expensive model (e.g. circuits refined by field models). Furthermore splitting methods may turn a monolithic DAE problem into coupled subproblems, e.g. because of different time scales (multirate). In any case the DAEs arise from network approaches or space-discretization of PDAEs (Partial Differential Algebraic Equations).

Often the coupled equations have quite different properties, i.e., symmetries, definiteness or time scales. Thus the coupled system must be analyzed (e.g. the index) and tailored methods have to be developed (e.g. dynamic iteration).

Details

Publications



1996

627.

GrÄb, Robert; Günther, Michael; Wever, Utz; Zheng, Qinghua
Optimization of parallel multilevel-Newton algorithms on workstation clusters
In L. Bouge and et al., Editor, Euro-Par'96 Parallel Processing: Second International Euro-Par Conference Lyon, France, August 26--29, 1996 Proceedings, Volume II 2Volume1124fromLecture Notes in Computer Science, Page 91--96
Springer Berlin Heidelberg
In L. Bouge and et al., Editor
Publisher: Berlin, Springer-Verlag
1996

626.

Günther, Michael
Numerical solution of differential-algebraic equations in electric circuit simulation
Progress in Industrial Mathematics at ECMI 94 :285--294
1996
Publisher: Vieweg+ Teubner Verlag

625.

Kozin, Igor N.; Jensen, Per; Polanz, Oliver; Klee, Stefan; Poteau, Laurent; Demaison, Jean
The Rotational Spectrum of H2Te
Journal of Molecular Spectroscopy, 180 (2) :402-413
1996
Publisher: Academic Press

624.

Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer III, Henry F.
The Rovibrational Energy Levels of Quasilinear c\verb=~= \(^{1}\)A\(_{1}\) Methylene
Journal of Molecular Spectroscopy, 179 (2) :263-268
1996
Publisher: Academic Press

623.

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
1996

622.

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
1996

621.

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
1996

620.

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
Publisher: Academic Press

619.

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
Publisher: Academic Press

618.

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
Publisher: Academic Press

617.

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
1996

616.

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
1996

615.

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
1996

614.

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) Volume 87 from Oper. Theory Adv. Appl.
Page 193--206
Publisher: Birkhäuser, Basel
1996
193--206

613.

Wiesen, Peter; Kleffmann, J{ö}rg; 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
Publisher: Pergamon

612.

Wiesen, Peter; Kleffmann, J{ö}rg; 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
Publisher: Pergamon

611.

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
Publisher: Pergamon

610.

Hamacher, Horst W.; Klamroth, Kathrin; Nickel, Stefan
EWGLA 8 Proceedings
Volume 10 from Special Issue of Studies in Locational Analysis
1996

609.

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
1996

608.

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
1996

607.

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
1996

606.

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
Publisher: Academic Press

605.

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
Publisher: Academic Press

604.

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
Publisher: Academic Press

603.

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
1996

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