Published December 28, 2014 | Version v1
Journal article

A complex guided spectral transform Lanczos method for studying quantum resonance states

Creators

  • 1. Department of Chemistry, Brookhaven National Laboratory, Upton, New York 11973-5000 (United States)

Description

A complex guided spectral transform Lanczos (cGSTL) algorithm is proposed to compute both bound and resonance states including energies, widths, and wavefunctions. The algorithm comprises of two layers of complex-symmetric Lanczos iterations. A short inner layer iteration produces a set of complex formally orthogonal Lanczos polynomials. They are used to span the guided spectral transform function determined by a retarded Green operator. An outer layer iteration is then carried out with the transform function to compute the eigen-pairs of the system. The guided spectral transform function is designed to have the same wavefunctions as the eigenstates of the original Hamiltonian in the spectral range of interest. Therefore, the energies and/or widths of bound or resonance states can be easily computed with their wavefunctions or by using a root-searching method from the guided spectral transform surface. The new cGSTL algorithm is applied to bound and resonance states of HO2, and compared to previous calculations

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
141
Journal Issue
24
Journal Page Range
p. 244114-244114.8
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
46121303
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
ALGORITHMS; COMPARATIVE EVALUATIONS; EIGENSTATES; ENERGY LEVELS; HAMILTONIANS; LAYERS; POLYNOMIALS; QUANTUM STATES; SURFACES; SYMMETRY; WAVE FUNCTIONS
Descriptors DEC
EVALUATION; FUNCTIONS; MATHEMATICAL LOGIC; MATHEMATICAL OPERATORS; QUANTUM OPERATORS

Optional Information

Notes
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