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



1988

210.

Fink, Ewald H.; Setzer, Klaus-Dieter; Kottsieper, U.; Ramsay, D. A.; Vervloet, M.
The a\(^{1}\)\(\Delta\)(a2)-X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{2}\)1) electronic band system of selenium monoxide
Journal of Molecular Spectroscopy, 131 (1) :127-132
1988

209.

Fink, Ewald H.; Setzer, Klaus-Dieter; Kottsieper, U.; Ramsay, D. A.; Vervloet, M.
The a\(^{1}\)\(\Delta\)(a2)-X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{2}\)1) electronic band system of selenium monoxide
Journal of Molecular Spectroscopy, 131 (1) :127-132
1988

208.

Fink, Ewald H.; Setzer, Klaus-Dieter; Kottsieper, U.; Ramsay, D. A.; Vervloet, M.
The a1Δ(a2)-X3Σ-(X21) electronic band system of selenium monoxide
Journal of Molecular Spectroscopy, 131 (1) :127-132
1988

207.

Jensen, Per; Bunker, Philip R.
The potential surface and stretching frequencies X\verb=~=\(^{3}\)B\(_{1}\) methylene (CH\(_{2}\)) determined from experiment using the Morse oscillator-rigid bender internal dynamics Hamiltonian
The Journal of Chemical Physics, 89 (3) :1327-1332
1988

206.

Jensen, Per; Bunker, Philip R.
The potential surface and stretching frequencies X\verb=~=\(^{3}\)B\(_{1}\) methylene (CH\(_{2}\)) determined from experiment using the Morse oscillator-rigid bender internal dynamics Hamiltonian
The Journal of Chemical Physics, 89 (3) :1327-1332
1988

205.

Jensen, Per; Bunker, Philip R.
The potential surface and stretching frequencies X~3B1 methylene (CH2) determined from experiment using the Morse oscillator-rigid bender internal dynamics Hamiltonian
The Journal of Chemical Physics, 89 (3) :1327-1332
1988
1987

204.

Spirko, Vladim{í}r; Cejchan, A.; Jensen, Per
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Explicit expressions for some vibrational matrix elements
Journal of Molecular Spectroscopy, 124 (2) :430-436
1987

203.

Spirko, Vladim{í}r; Cejchan, A.; Jensen, Per
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Explicit expressions for some vibrational matrix elements
Journal of Molecular Spectroscopy, 124 (2) :430-436
1987

202.

Spirko, Vladimír; Cejchan, A.; Jensen, Per
A new Morse-oscillator based Hamiltonian for H3+: Explicit expressions for some vibrational matrix elements
Journal of Molecular Spectroscopy, 124 (2) :430-436
1987

201.

McLean, A. D.; Bunker, Philip R.; Escribano, R. M.; Jensen, Per
An ab initio calculation of \(\nu\)\(_{1}\) and \(\nu\)\(_{3}\) for triplet methylene (X\verb=~=\(^{3}\)B\(_{1}\) CH\(_{2}\)) and the determination of the vibrationless singlet-triplet splitting Te (a\verb=~=\(^{1}\)A\(_{1}\))
The Journal of Chemical Physics, 87 (4) :2166-2169
1987

200.

McLean, A. D.; Bunker, Philip R.; Escribano, R. M.; Jensen, Per
An ab initio calculation of \(\nu\)\(_{1}\) and \(\nu\)\(_{3}\) for triplet methylene (X\verb=~=\(^{3}\)B\(_{1}\) CH\(_{2}\)) and the determination of the vibrationless singlet-triplet splitting Te (a\verb=~=\(^{1}\)A\(_{1}\))
The Journal of Chemical Physics, 87 (4) :2166-2169
1987

199.

Jensen, Per; Bunker, Philip R.; McLean, A. D.
An ab initio calculation of the rotation-vibration energies of singlet and triplet NH\(_{2}\)\(^{+}\) using the morbid Hamiltonian
Chemical Physics Letters, 141 (1-2) :53-57
1987

198.

Jensen, Per; Bunker, Philip R.; McLean, A. D.
An ab initio calculation of the rotation-vibration energies of singlet and triplet NH\(_{2}\)\(^{+}\) using the morbid Hamiltonian
Chemical Physics Letters, 141 (1-2) :53-57
1987

197.

Jensen, Per; Bunker, Philip R.; McLean, A. D.
An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid Hamiltonian
Chemical Physics Letters, 141 (1-2) :53-57
1987

196.

McLean, A. D.; Bunker, Philip R.; Escribano, R. M.; Jensen, Per
An ab initio calculation of ν1 and ν3 for triplet methylene (X~3B1 CH2) and the determination of the vibrationless singlet-triplet splitting Te (a~1A1)
The Journal of Chemical Physics, 87 (4) :2166-2169
1987

195.

Heilmann, Margareta
Approximation auf [0, ∞) durch das Verfahren der Operatoren vom Baskakov-Durrmeyer Typ
Universität Dortmund
1987

194.

Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
Calculated rotation-vibration energies for HOC\(^{+}\)
Journal of Molecular Spectroscopy, 121 (2) :450-452
1987

193.

Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
Calculated rotation-vibration energies for HOC\(^{+}\)
Journal of Molecular Spectroscopy, 121 (2) :450-452
1987

192.

Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
Calculated rotation-vibration energies for HOC+
Journal of Molecular Spectroscopy, 121 (2) :450-452
1987

191.

Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Wang, Ding Chang
High resolution studies of the b\(^{1}\)\(\Sigma\)\(^{+}\) - X\(^{3}\)\(\Sigma\) emission system of SeS
Molecular Physics, 60 (2) :277-290
1987

190.

Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Wang, Ding Chang
High resolution studies of the b\(^{1}\)\(\Sigma\)\(^{+}\) - X\(^{3}\)\(\Sigma\) emission system of SeS
Molecular Physics, 60 (2) :277-290
1987

189.

Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Wang, Ding Chang
High resolution studies of the b1Σ+ - X3Σ emission system of SeS
Molecular Physics, 60 (2) :277-290
1987

188.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High-resolution study of the emission system of \(^{80}\)SeO
Journal of Molecular Spectroscopy, 125 (1) :66-75
1987

187.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High-resolution study of the emission system of \(^{80}\)SeO
Journal of Molecular Spectroscopy, 125 (1) :66-75
1987

186.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High-resolution study of the emission system of 80SeO
Journal of Molecular Spectroscopy, 125 (1) :66-75
1987