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
- 1995
552.
Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a\(^{4}\)\(\Pi\) and b\(^{4}\)\(\Sigma\)\(^{-}\), of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Herausgeber: Academic Press551.
Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a4Π and b4Σ-, of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Herausgeber: Academic Press550.
Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS\(_{2}\) Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Herausgeber: Academic Press549.
Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS\(_{2}\) Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Herausgeber: Academic Press548.
Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS2 Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Herausgeber: Academic Press547.
Denk, Georg; Feldmann, Uwe; Günther, Michael; Rentrop, Peter
Topics in electric circuit simulation
Preprint (1740)
1995
Herausgeber: Technische Hochschule Darmstadt546.
Benter, Thorsten; Feldmann, Ch R.; Kirchner, Ulf; Schmidt, M.; Schmidt, Sven; Schindler, Ralph N.
UV/VIS-absorption Spectra of HOBr and CH\(_{3}\)OBr; Br(\(^{2}\)P\(_{3/2}\)) Atom Yields in the Photolysis of HOBr
Berichte der Bunsengesellschaft für physikalische Chemie, 99 (9) :1144-1147
1995545.
Benter, Thorsten; Feldmann, Ch R.; Kirchner, Ulf; Schmidt, M.; Schmidt, Sven; Schindler, Ralph N.
UV/VIS-absorption Spectra of HOBr and CH\(_{3}\)OBr; Br(\(^{2}\)P\(_{3/2}\)) Atom Yields in the Photolysis of HOBr
Berichte der Bunsengesellschaft für physikalische Chemie, 99 (9) :1144-1147
1995544.
Benter, Thorsten; Feldmann, Ch R.; Kirchner, Ulf; Schmidt, M.; Schmidt, Sven; Schindler, Ralph N.
UV/VIS-absorption Spectra of HOBr and CH3OBr; Br(2P3/2) Atom Yields in the Photolysis of HOBr
Berichte der Bunsengesellschaft für physikalische Chemie, 99 (9) :1144-1147
1995543.
Günther, M.; Lehn, J.; Rentrop, P.; Rettig, S.; Simeon, B.
Wissenschaftliches Rechnen aus der Sicht der Mathematik
Thema Forschung 2/95, 2 :26–35
1995
Herausgeber: Technische Hochschule Darmstadt542.
G\"unther, Michael; Lehn, J.; Rentrop, P.; Rettig, S.; Simeon, B.
Wissenschaftliches Rechnen aus der Sicht der Mathematik
Thema Forschung 2/95, TH Darmstadt, 2 :26--35
1995- 1994
541.
Heynderickx, I. E. J.; Potze, W.; Maten, E. J. W.Ter
Influence of a temperature gradient on the simple shear now of a nematic liquid crystal
Journal of Non-Newtonian Fluid Mechanics, 55 (2) :137--161
November 1994
Herausgeber: Elsevier {BV}540.
Jensen, Per; Tashkun, Sergey A.; Tyuterev, Vladimir G.
A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule
Journal of Molecular Spectroscopy, 168 (2) :271-289
1994
Herausgeber: Academic Press539.
Jensen, Per; Tashkun, Sergey A.; Tyuterev, Vladimir G.
A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule
Journal of Molecular Spectroscopy, 168 (2) :271-289
1994
Herausgeber: Academic Press538.
Jensen, Per; Tashkun, Sergey A.; Tyuterev, Vladimir G.
A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule
Journal of Molecular Spectroscopy, 168 (2) :271-289
1994
Herausgeber: Academic Press537.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
A spectroscopically determined potential energy surface for the ground state of H\(_{2}\)\(^{16}\)O: A new level of accuracy
The Journal of Chemical Physics, 101 (9) :7651-7657
1994536.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
A spectroscopically determined potential energy surface for the ground state of H\(_{2}\)\(^{16}\)O: A new level of accuracy
The Journal of Chemical Physics, 101 (9) :7651-7657
1994535.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy
The Journal of Chemical Physics, 101 (9) :7651-7657
1994534.
Kraemer, Wolfgang P.; Jensen, Per; Bunker, Philip R.
An ab initio calculation of the vibronic energies of the CH\(_{2}\)\(^{+}\) molecule
Canadian Journal of Physics, 72 (11-12) :871-878
1994
Herausgeber: NRC Research Press Ottawa, Canada533.
Kraemer, Wolfgang P.; Jensen, Per; Bunker, Philip R.
An ab initio calculation of the vibronic energies of the CH\(_{2}\)\(^{+}\) molecule
Canadian Journal of Physics, 72 (11-12) :871-878
1994
Herausgeber: NRC Research Press Ottawa, Canada532.
Kraemer, Wolfgang P.; Jensen, Per; Bunker, Philip R.
An ab initio calculation of the vibronic energies of the CH2+ molecule
Canadian Journal of Physics, 72 (11-12) :871-878
1994
Herausgeber: NRC Research Press Ottawa, Canada531.
Tausch, Michael W.
Atom, Molekül, Mol - eine Schulbuchsynopse über 80 Jahre
Praxis der Naturwissenschaften (Chemie), 43 (7) :32
1994530.
Günther, M.
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Journal of Computing and Information, 4 :41–53
1994529.
Alml{ö}f, Jan; Jensen, Per; Northrup, F. J.; Rohlfing, Celeste Michael; Rohlfing, E. A.; Sears, T. J.
Comment on ''The \(\nu\)\(_{1}\) + \(\nu\)\(_{3}\) combination mode of C\(_{3}\) in Ar and Kr matrices: Evidence for a bent structure'' [J. Chem. Phys. 99, 7371 (1993)]
The Journal of Chemical Physics, 101 (6) :5413-5413
1994528.
Alml{ö}f, Jan; Jensen, Per; Northrup, F. J.; Rohlfing, Celeste Michael; Rohlfing, E. A.; Sears, T. J.
Comment on ''The \(\nu\)\(_{1}\) + \(\nu\)\(_{3}\) combination mode of C\(_{3}\) in Ar and Kr matrices: Evidence for a bent structure'' [J. Chem. Phys. 99, 7371 (1993)]
The Journal of Chemical Physics, 101 (6) :5413-5413
1994