Multirate

Highly integrated electric cicuits show a phenomenon called latency. That is, a processed signal causes activity only in a small subset of the whole circuit (imagine a central processing unit), whereas the other part of the system behaves almost constant over some time - is latent. Such an electric system can be described as coupled system, where the waveforms show different time scales, also refered to as multirate.
More generally, any coupled problem formulation due to coupled physical effects, may cause a multirate problem: image the simulation of car driving on the road, there you need a model for the wheel, the chassis, the dampers, the road,... (cf. co-simulation). Again each system is covered by their own time constant, which might vary over several orders of magnitude comparing different subsystems.
Classical methods cannot exploit this multirate potential, but resolve everything on the finest scale. This causes an over sampling of the latent components. In constrast, Co-simulation or especially dedicated multirate methods are designed to use the inherent step size to resolve the time-domain behaviour of each subystem with the required accuracy. This requires a time-stepping for each.
Group members working in that field
- Andreas Bartel
- Michael Günther
Former and ongoing Projects
- CoMSON
- ICESTARS
- 03GUNAVN
Cooperations
- Herbert de Gersem, K.U. Leuven, Belgium
- Jan ter Maten, TU Eindhoven and NXP, the Netherlands
Publications
- 1996
667.
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: Pergamon666.
Hamacher, Horst W.; Klamroth, Kathrin; Nickel, Stefan
EWGLA 8 Proceedings
Volume 10 from Special Issue of Studies in Locational Analysis
1996665.
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
1996664.
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
1996663.
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
1996662.
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 Press661.
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 Press660.
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 Press659.
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
1996658.
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
1996657.
Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetics of the reaction CH + N2 [M]→ Products in the range 10-620 torr and 298-1059 K
International Journal of Chemical Kinetics, 28 (2) :115-123
1996656.
G\"unther, Michael; Denk, G.; Feldmann, U.
Modeling and simulating charge sensitive {MOS} circuits
Math. Modelling of Systems, 2 :69--81
1996655.
Günther, Michael; Denk, Georg; Feldmann, Uwe
Modeling and simulating charge sensitive MOS circuits
Mathematical Modelling of Systems, 2 (1) :69–81
1996
Publisher: Taylor & Francis654.
Denk, G; Feldmann, U
Modelling and simulating charge sensitive MOS circuits
Mathematical Modelling of Systems, 2 (1) :69--81
1996
Publisher: Taylor \& Francis653.
Günther, Michael; Hoschek, Markus
Modified ROW methods for electric circuit simulation packages
Preprint (1864)
1996
Publisher: Technische Hochschule Darmstadt652.
Günther, Michael
Numerical solution of differential-algebraic equations in electric circuit simulation
In Neunzert, Helmut, Editor
Page 285–294
Publisher: Vieweg+ Teubner
1996
285–294651.
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 Verlag650.
Denk, Georg; Günther, Michael; Simeon, Bernd
Numerische simulation in chip-design und fahrzeugtechnik
Preprint (1841)
1996
Publisher: Technische Hochschule Darmstadt649.
GrÄb, Robert; Günther, Michael; Wever, Utz; Zheng, Qinghua
Optimization of parallel multilevel-Newton algorithms on workstation clusters
In Bougé, Luc and Fraigniaud, Pierre and Mignotte, Anne and Robert, Yves, Editor, Euro-Par96 Parallel ProcessingVolume1124fromLecture Notes in Computer Science, Page 91–96
In Bougé, Luc and Fraigniaud, Pierre and Mignotte, Anne and Robert, Yves, Editor
Publisher: Springer Berlin Heidelberg
1996648.
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
1996647.
Klamroth, Kathrin; Mengersen, Ingrid
Ramsey numbers of K_3 versus (p,q)-graphs
Ars Combinatoria, 43 :107-120
1996646.
Becker, Karl Heinz; Kleffmann, Jörg; Kurtenbach, Ralf; Wiesen, Peter
Solubility of nitrous acid (HONO) in sulfuric acid solutions
Journal of Physical Chemistry, 100 (36) :14984-14990
1996645.
Becker, Karl Heinz; Kleffmann, Jörg; Kurtenbach, Ralf; Wiesen, Peter
Solubility of nitrous acid (HONO) in sulfuric acid solutions
Journal of Physical Chemistry, 100 (36) :14984-14990
1996644.
Becker, Karl Heinz; Kleffmann, Jörg; Kurtenbach, Ralf; Wiesen, Peter
Solubility of nitrous acid (HONO) in sulfuric acid solutions
Journal of Physical Chemistry, 100 (36) :14984-14990
1996643.
Tausch, Michael W.; Wachtendonk, M.; Porth, H.-R.; Schulze, I.; Wambach, H.
STOFF-FORMEL-UMWELT, CHEMIE S I
Publisher: C. C. Buchner, Bamberg
1996