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



1991

328.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991

327.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991

326.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991

325.

Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The \(\nu\)\(_{1}\) + \(\nu\)\(_{2}\) = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991

324.

Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The \(\nu\)\(_{1}\) + \(\nu\)\(_{2}\) = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991

323.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)\(^{2}\)\(\Pi\)\(_{1/2}\) → X\(_{1}\)\(^{2}\)\(\Pi\)\(_{3/2}\) electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991

322.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)\(^{2}\)\(\Pi\)\(_{1/2}\) → X\(_{1}\)\(^{2}\)\(\Pi\)\(_{3/2}\) electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991

321.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991

320.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991

319.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X22Π1/2 → X12Π3/2 electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991

318.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X21 → X10+ electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991

317.

Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The ν1 + ν2 = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991

316.

Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991

315.

Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991

314.

Jensen, Per; Paidarová, Ivana; Vojtík, Jan; Spirko, Vladimír
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D3+, H2D+, and HD2+
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991

313.

[german] Tausch, Michael W.; Mundt, C.; Kehlenbeck, V.
Vollständige Mineralisierung von Perchlorethylen PER
Praxis der Naturwissenschaften (Chemie), 40 :28
1991
1990

312.

Tausch, Michael W.; Kühn, S.
''Chemische Gleichgewichte - Elektrochemie'' - Diskette mit Programmen zu STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse)
Publisher: C. C. Buchner, Bamberg
1990

311.

Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990

310.

Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990

309.

Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H2F+ molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990

308.

Jensen, Per; Bunker, Philip R.; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics, 93 (9) :6266-6280
1990

307.

Jensen, Per; Bunker, Philip R.; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics, 93 (9) :6266-6280
1990

306.

Jensen, Per; Bunker, Philip R.; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics, 93 (9) :6266-6280
1990

305.

Jensen, Per; Buenker, Robert J.; Hirsch, Gerhard; Rai, Sachchida N.
An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH\(_{2}\)
Molecular Physics, 70 (3) :443-454
1990

304.

Jensen, Per; Buenker, Robert J.; Hirsch, Gerhard; Rai, Sachchida N.
An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH\(_{2}\)
Molecular Physics, 70 (3) :443-454
1990