Mainz 2017 – wissenschaftliches Programm

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A: Fachverband Atomphysik

A 12: Clusters I (with MO)

A 12.5: Vortrag

Dienstag, 7. März 2017, 12:00–12:15, N 6

D-Dimensional Fourier Grid Hamiltonian Method with Potential-Adapted Grid for Hydrogen Isotopologue Cluster Computations — •Alexander Kraus, Robin Größle, and Sebastian Mirz — Karlsruhe Institute of Technology, Institute for Technical Physics, Tritium Laboratory Karlsruhe

In order to determine the systematic effect of molecular hydrogen clusters on the neutrino mass measurement with KATRIN, a computational method is needed that can be used for a calculation of initial and final beta decay states.

For this purpose, the Fourier Grid Hamiltonian Method has been generalized to d dimensions. A grid generation algorithm has been introduced that chooses sparse sampling points which represent the potential sufficiently to save computation time. The d-dimensional inverse FFT is used for fast computation of matrix elements. Eigenvalues and Eigenstates are approximated by parallel Lanczos diagonalization.

An overview of the constructed algorithm is given and first results and benchmarks are shown in this talk.

This method could also be useful to infrared spectroscopy of liquid hydrogen isotopologues for a better quantitative understanding of cluster excitations.