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



1993

434.

J{\o}rgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H\(_{2}\)O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Publisher: Academic Press

433.

J{\o}rgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H\(_{2}\)O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Publisher: Academic Press

432.

Jørgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H2O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Publisher: Academic Press

431.

Kozin, Igor N.; Klee, Stefan; Jensen, Per; Polyansky, Oleg L.; Pavlichenkov, I. M.
The Far-Infrared Fourier Transform Spectrum of H\(_{2}\)Se
Journal of Molecular Spectroscopy, 158 (2) :409-422
1993
Publisher: Academic Press

430.

Kozin, Igor N.; Klee, Stefan; Jensen, Per; Polyansky, Oleg L.; Pavlichenkov, I. M.
The Far-Infrared Fourier Transform Spectrum of H\(_{2}\)Se
Journal of Molecular Spectroscopy, 158 (2) :409-422
1993
Publisher: Academic Press

429.

Kozin, Igor N.; Klee, Stefan; Jensen, Per; Polyansky, Oleg L.; Pavlichenkov, I. M.
The Far-Infrared Fourier Transform Spectrum of H2Se
Journal of Molecular Spectroscopy, 158 (2) :409-422
1993
Publisher: Academic Press

428.

Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993

427.

Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993

426.

Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993

425.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H\(_{2}\)Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Publisher: Academic Press

424.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H\(_{2}\)Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Publisher: Academic Press

423.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H2Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Publisher: Academic Press

422.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

421.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

420.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

419.

Günther, Michael; Rentrop, R
TUM
1993

418.

Tausch, Michael W.
Unterrichtsmodell Ozon
FWU Magazin (3-4) :20
1993

417.

Maten, E. J. W.; Huijben, A. J. M.
Vector extrapolation applied to a time cyclic heat problem
In Lewis, R. W., Editor, Numerical methods in thermal problemsVolume8(2), Page 983-994
In Lewis, R. W., Editor
Publisher: Pineridge Press Lmt, Swansea, UK
1993

416.

Barclay, V. J.; Hamilton, I. P.; Jensen, Per
Vibrational levels for the lowest-lying triplet and singlet states of CH\(_{2}\) and NH\(_{2}\)\(^{+}\)
The Journal of Chemical Physics, 99 (12) :9709-9719
1993

415.

Barclay, V. J.; Hamilton, I. P.; Jensen, Per
Vibrational levels for the lowest-lying triplet and singlet states of CH\(_{2}\) and NH\(_{2}\)\(^{+}\)
The Journal of Chemical Physics, 99 (12) :9709-9719
1993

414.

Barclay, V. J.; Hamilton, I. P.; Jensen, Per
Vibrational levels for the lowest-lying triplet and singlet states of CH2 and NH2+
The Journal of Chemical Physics, 99 (12) :9709-9719
1993
1992

413.

Maten, E. J. W.; Melissen, J. B. M.
Simulation of inductive heating
{IEEE} Transactions on Magnetics, 28 (2) :1287--1290
March 1992
Publisher: Institute of Electrical and Electronics Engineers ({IEEE})

412.

Kraemer, Wolfgang P.; Jensen, Per; Roos, B. O.; Bunker, Philip R.
Ab initio rotation-vibration energies and intensities for the HNC\(^{+}\) molecule
Journal of Molecular Spectroscopy, 153 (1-2) :240-254
1992

411.

Kraemer, Wolfgang P.; Jensen, Per; Roos, B. O.; Bunker, Philip R.
Ab initio rotation-vibration energies and intensities for the HNC\(^{+}\) molecule
Journal of Molecular Spectroscopy, 153 (1-2) :240-254
1992

410.

Kraemer, Wolfgang P.; Jensen, Per; Roos, B. O.; Bunker, Philip R.
Ab initio rotation-vibration energies and intensities for the HNC+ molecule
Journal of Molecular Spectroscopy, 153 (1-2) :240-254
1992