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
Cooperations
- Herbert de Gersem, K.U. Leuven, Belgium
- Jan ter Maten, TU Eindhoven and NXP, the Netherlands
Publications
- 1986
153.
Tausch, Michael W.
Silberfreie Photographie und Photochromie
Praxis der Naturwissenschaften (Chemie), 35 :19
1986152.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.
The high-resolution emission spectrum of S\(_{2}\) in the near infrared: The b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) - X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\) system
Journal of Molecular Spectroscopy, 119 (2) :377-387
1986151.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.
The high-resolution emission spectrum of S\(_{2}\) in the near infrared: The b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) - X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\) system
Journal of Molecular Spectroscopy, 119 (2) :377-387
1986150.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.
The high-resolution emission spectrum of S2 in the near infrared: The b1Σg+ - X3Σg- system
Journal of Molecular Spectroscopy, 119 (2) :377-387
1986149.
Jensen, Per; Johns, John W. C.
The infrared spectrum of carbon suboxide in the \(\nu\)\(_{6}\) fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy, 118 (1) :248-266
1986148.
Jensen, Per; Johns, John W. C.
The infrared spectrum of carbon suboxide in the \(\nu\)\(_{6}\) fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy, 118 (1) :248-266
1986147.
Jensen, Per; Johns, John W. C.
The infrared spectrum of carbon suboxide in the ν6 fundamental region: Experimental observation and semirigid bender analysis
Journal of Molecular Spectroscopy, 118 (1) :248-266
1986146.
Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986145.
Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986144.
Jensen, Per; Bunker, Philip R.
The nonrigid bender Hamiltonian using an alternative perturbation technique
Journal of Molecular Spectroscopy, 118 (1) :18-39
1986143.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
The potential surface of X\verb=~=\(^{3}\)B\(_{1}\) methylene (CH\(_{2}\)) and the singlet-triplet splitting
The Journal of Chemical Physics, 85 (7) :3724-3731
1986142.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
The potential surface of X\verb=~=\(^{3}\)B\(_{1}\) methylene (CH\(_{2}\)) and the singlet-triplet splitting
The Journal of Chemical Physics, 85 (7) :3724-3731
1986141.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
The potential surface of X~3B1 methylene (CH2) and the singlet-triplet splitting
The Journal of Chemical Physics, 85 (7) :3724-3731
1986140.
Vojt{í}k, Jan; Spirko, Vladim{í}r; Jensen, Per
Vibrational energies of H\(_{3}\)\(^{+}\) and Li\(_{3}\)\(^{+}\) based on the diatomics-in-molecules potentials
Collection of Czechoslovak Chemical Communications, 51 (10) :2057-2062
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.139.
Vojt{í}k, Jan; Spirko, Vladim{í}r; Jensen, Per
Vibrational energies of H\(_{3}\)\(^{+}\) and Li\(_{3}\)\(^{+}\) based on the diatomics-in-molecules potentials
Collection of Czechoslovak Chemical Communications, 51 (10) :2057-2062
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.138.
Vojtík, Jan; Spirko, Vladimír; Jensen, Per
Vibrational energies of H3+ and Li3+ based on the diatomics-in-molecules potentials
Collection of Czechoslovak Chemical Communications, 51 (10) :2057-2062
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.- 1985
137.
Holstein, K. J.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
A\verb=~=\(^{2}\)A' → X\verb=~=\(^{2}\)A'' emission spectrum of the HS\(_{2}\) radical
Chemical Physics Letters, 113 (1) :1-7
1985136.
Holstein, K. J.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
A\verb=~=\(^{2}\)A' → X\verb=~=\(^{2}\)A'' emission spectrum of the HS\(_{2}\) radical
Chemical Physics Letters, 113 (1) :1-7
1985135.
Holstein, K. J.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
A~2A' → X~2A" emission spectrum of the HS2 radical
Chemical Physics Letters, 113 (1) :1-7
1985134.
Tausch, Michael W.
Aktivierungsenergie - was ist das?
Praxis der Naturwissenschaften (Chemie), 34 :33
1985133.
Phillips, R.A.; Buenker, Robert J.; Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab initio study of the rotation-vibration energy levels of GeH\(_{2}\) in the a\verb=~=\(^{3}\)B\(_{1}\) state
Chemical Physics Letters, 118 (1) :60-63
1985132.
Phillips, R.A.; Buenker, Robert J.; Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab initio study of the rotation-vibration energy levels of GeH\(_{2}\) in the a\verb=~=\(^{3}\)B\(_{1}\) state
Chemical Physics Letters, 118 (1) :60-63
1985131.
Phillips, R.A.; Buenker, Robert J.; Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab initio study of the rotation-vibration energy levels of GeH2 in the a~3B1 state
Chemical Physics Letters, 118 (1) :60-63
1985130.
Kling, H.-W.; Hartkamp, H.; Buchholz, N.
Matrixunabhängige kontinuierliche Dampfraum-Gas-Chromatographie
Fresenius' Journal of Analytical Chemistry, 320 (4) :341--346
1985129.
Winkler, R.
Path-following for two-point boundary value problems
, Seminarbericht 78 der Sektion MathematikBand78
Humboldt-Universität zu Berlin
1985