Applied and Computational Mathematics (ACM)

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

Publications



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

185.

Franik, R.; Tausch, Michael W.; Autorenteam
KLAUSUR- UND ABITURTRAINING CHEMIE, Aufgabensammlung mit Lösungen und weiterführenden Informationen für die S II, 7 Bände
Publisher: Aulis Deubner\&Co KG, Köln
1987

184.

[german] Tausch, Michael W.
Photochemische cis-trans Isomerisierungen
Der mathematische und naturwissenschaftliche Unterricht (MNU), 40 :92
1987

183.

Tausch, Michael W.; Fischer, W.; Glöckner, W.; Köhler-Degner, M.; Nöding, S.; Wolf, H.
STOFF UND FORMEL - Chemiebuch für Gymnasien, S I, 291 Seiten
Publisher: C. C. Buchner, Bamberg
1987

182.

Tausch, Michael W.; Fischer, W.; Glöckner, W.; Köhler-Degner, M.; Nöding, S.; Wolf, H.
STOFF UND FORMEL - Chemiebuch für Gymnasien; Ausgabe NRW, S I, 291 Seiten
Publisher: C. C. Buchner, Bamberg
1987

181.

Tausch, Michael W.; Fischer, W.; Glöckner, W.; Köhler-Degner, M.; Nöding, S.; Wolf, H.
STOFF UND FORMEL - Lehrerbände mit didaktischen Hinweisen und Lösungen der Aufgaben zu STOFF UND FORMEL - Chemiebuch für Gymnasien und Ausgabe NRW
Publisher: C. C. Buchner, Bamberg
1987
1986

180.

Maten, E. Jan W.; Sleijpen, Gerard L. G.
A convergence analysis of Hopscotch methods for fourth order parabolic equations
Numerische Mathematik, 49 (2-3) :275--290
March 1986
Publisher: Springer Science and Business Media {LLC}

179.

Jensen, Per; Spirko, Vladim{í}r
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986

178.

Jensen, Per; Spirko, Vladim{í}r
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986

177.

Jensen, Per; Spirko, Vladim{í}r; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Extension to H\(_{2}\)D\(^{+}\) and D\(_{2}\)H\(^{+}\)
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986

176.

Jensen, Per; Spirko, Vladim{í}r; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Extension to H\(_{2}\)D\(^{+}\) and D\(_{2}\)H\(^{+}\)
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986

175.

Jensen, Per; Spirko, Vladimír
A new Morse-oscillator based Hamiltonian for H3+: Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986

174.

Jensen, Per; Spirko, Vladimír; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H3+: Extension to H2D+ and D2H+
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986

173.

Adams, Warren P; Sherali, Hanif D
A tight linearization and an algorithm for zero-one quadratic programming problems
Management Science, 32 (10) :1274--1290
1986
Publisher: INFORMS

172.

Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986

171.

Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986

170.

Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC+ calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986

169.

Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986

168.

Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986

167.

Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986