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



1993

462.

Günther, Michael; Rentrop, R
TUM
1993

461.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

460.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

459.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

458.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H2Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Publisher: Academic Press

457.

J{\o}rgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H\(_{2}\)O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Publisher: Academic Press

456.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H\(_{2}\)Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Publisher: Academic Press

455.

Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H\(_{2}\)Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Publisher: Academic Press

454.

Denk, G.; G\"unther, Michael; Schmidt, W.
Olympische Chips: Schaltkreise -- Spannung in der Numerik
Technische Universit\"at M\"unchen, TUM-Sonderreihe Forschung f\"ur Bayern, Heft 6: Fakult\"at f\"ur Mathematik, Fakult\"at f\"ur Informatik, Page 14--15
1993

453.

Denk, G.; Günther, M.; Schmidt, W.
Olympische Chips: Schaltkreise - Spannung in der Numerik
1993

452.

Günther, Michael; Rentrop, Peter
Multirate ROW methods and latency of electric circuits
Applied Numerical Mathematics, 13 (1-3) :83--102
1993
Publisher: North-Holland

451.

Günther, Michael; Rentrop, Peter
Multirate ROW methods and latency of electric circuits
Applied Numerical Mathematics, 13 (1) :83–102
1993
Publisher: Elsevier

450.

G\"unther, Michael; Rentrop, P.
Multirate {ROW} methods and latency of electric circuits
Appl.~Numer.~Math., 13 :83--102
1993

449.

Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; G. Weißenhorn, R.
Lehrerband mit didaktischen Hinweisen und Lösungen zu den Aufgaben zu CHEMIE S II STOFF-FORMEL-UMWELT, Lehrbuch für Grund- und Leistungskurse
Publisher: C. C. Buchner, Bamberg
1993

448.

Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H2Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Publisher: Academic Press

447.

Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H\(_{2}\)Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Publisher: Academic Press

446.

Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; G. Weißenhorn, R.
CHEMIE S II STOFF-FORMEL-UMWELT, Lehrbuch für Grund- und Leistungskurse, 446 Seiten
Publisher: C. C. Buchner, Bamberg
1993

445.

Günther, Michael; Rentrop, Peter
Partitioning and multirate strategies in latent electric circuits
1993

444.

Günther, Michael
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Publisher: Mathematisches Institut und Institut für Informatik der Technischen~…
1993

443.

Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Publisher: Academic Press

442.

Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Publisher: Academic Press

441.

Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Publisher: Academic Press

440.

Cespiva, Ladislav; Bonacic-Koutecký, Vlasta; Koutecký, Jaroslav; Jensen, Per; Hrouda, Vojtech; Cársky, Petr; Spirko, Vladimír; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

439.

Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

438.

Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

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