Optimized implementation of the Lanczos method for magnetic systems

Physics – Condensed Matter – Strongly Correlated Electrons

Scientific paper

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9 pages, 2 figues, submitted to Journal of Computational Physics

Scientific paper

10.1016/j.jcp.2008.01.027

Numerically exact investigations of interacting spin systems provide a major
tool for an understanding of their magnetic properties. For medium size systems
the approximate Lanczos diagonalization is the most common method. In this
article we suggest two improvements: efficient basis coding in subspaces and
simple restructuring for openMP parallelization.

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