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
- 1990
303.
Jensen, Per; Buenker, Robert J.; Hirsch, Gerhard; Rai, Sachchida N.
An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH2
Molecular Physics, 70 (3) :443-454
1990302.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the stretching energies for the HF dimer
The Journal of Chemical Physics, 92 (12) :7432-7440
1990301.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the stretching energies for the HF dimer
The Journal of Chemical Physics, 92 (12) :7432-7440
1990300.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the stretching energies for the HF dimer
The Journal of Chemical Physics, 92 (12) :7432-7440
1990299.
Heilmann, Margareta; Müller, Manfred
Direct and converse results on simultaneous approximation by the method of Bernstein-Durrmeyer operators
Algorithms for approximation II, Proc. 2nd Int. Conf., Shrivenham/UK 1988, Seite 107-116
1990298.
Fink, Ewald H.; Kruse, H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High resolution Fourier-transform spectra of the a\(^{1}\)\(\Delta\)\(_{g}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\), b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\) and X\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → a\(^{1}\)\(\Delta\)\(_{g}\) systems of O\(_{2}\), SO, S\(_{2}\) and isoe
Acta Physica Hungarica, 67 (1-2) :67-72
1990297.
Fink, Ewald H.; Kruse, H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High resolution Fourier-transform spectra of the a\(^{1}\)\(\Delta\)\(_{g}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\), b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\) and X\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → a\(^{1}\)\(\Delta\)\(_{g}\) systems of O\(_{2}\), SO, S\(_{2}\) and isoe
Acta Physica Hungarica, 67 (1-2) :67-72
1990296.
Fink, Ewald H.; Kruse, H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High resolution Fourier-transform spectra of the a1Δg → X3Σg-, b1Σg+ → X3Σg- and X1Σg+ → a1Δg systems of O2, SO, S2 and isoe
Acta Physica Hungarica, 67 (1-2) :67-72
1990295.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.; Brown, John M.
High-resolution study of the A 1-X 0\(^{+}\) emission system of bismuth hydride
Journal of Molecular Spectroscopy, 142 (1) :108-116
1990294.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.; Brown, John M.
High-resolution study of the A 1-X 0\(^{+}\) emission system of bismuth hydride
Journal of Molecular Spectroscopy, 142 (1) :108-116
1990293.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.; Brown, John M.
High-resolution study of the A 1-X 0+ emission system of bismuth hydride
Journal of Molecular Spectroscopy, 142 (1) :108-116
1990292.
Tausch, Michael W.; Deissenberger, H.; Fischer, W.; Hoffmann, W.; Jakob, O.; Riedl, A.; Schallies, M.; Wachtendonk, M.
Lehrerband mit didaktischen Hinweisen und Lösungen der Aufgaben zu STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse)
Herausgeber: C. C. Buchner, Bamberg
1990291.
Tausch, Michael W.; Deissenberger, H.; Fischer, W.; Hoffmann, W.; Jakob, O.; Riedl, A.; Schallies, M.; Wachtendonk, M.
STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse), 325 Seiten
Herausgeber: C. C. Buchner, Bamberg
1990290.
Technische Universität Berlin Wintersemester 06/07 Fakultät II--Institut für Mathematik
SIAM J. Appl. Math, 50 :1442--1456
1990- 1989
289.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Lischka, Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy, 135 (1) :89-104
1989288.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Lischka, Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy, 135 (1) :89-104
1989287.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Lischka, Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy, 135 (1) :89-104
1989286.
Comeau, Donald C.; Shavitt, Isaiah; Jensen, Per; Bunker, Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics, 90 (11) :6491-6500
1989285.
Comeau, Donald C.; Shavitt, Isaiah; Jensen, Per; Bunker, Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics, 90 (11) :6491-6500
1989284.
Comeau, Donald C.; Shavitt, Isaiah; Jensen, Per; Bunker, Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics, 90 (11) :6491-6500
1989283.
Civis, S.; Blom, C. E.; Jensen, Per
Diode laser infrared spectra and potential energy curve for SH\(^{+}\)
Journal of Molecular Spectroscopy, 138 (1) :69-78
1989282.
Civis, S.; Blom, C. E.; Jensen, Per
Diode laser infrared spectra and potential energy curve for SH\(^{+}\)
Journal of Molecular Spectroscopy, 138 (1) :69-78
1989281.
Civis, S.; Blom, C. E.; Jensen, Per
Diode laser infrared spectra and potential energy curve for SH+
Journal of Molecular Spectroscopy, 138 (1) :69-78
1989280.
Heilmann, Margareta
Direct and converse results for operators of Baskakov-Durrmeyer type
Approximation Theory Appl., 5 (1) :105-127
1989279.
Heilmann, Margareta; Müller, Manfred
Direct and converse results on weighted simultaneous approximation by the method of operators of Baskakov-Durrmeyer type
Results in Mathematics, 16 (3-4) :228-242
1989