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Published May 23, 2015 | Version 1.1
Software Open

pomerol: 1.1

Creators

  • 1. University of Michigan
  • 2. I. Institut für Theoretische Physik - Universität Hamburg

Description

pomerol is an exact diagonalization (full-ED) code written in C++ aimed at solving condensed matter second-quantized models of interacting fermions on finite size lattices at finite temperatures. It is designed to produce single and two-particle Greens functions.

This release

Disabled c++11-dependence with the same functionality as in the previous 1.0 release.

Files

pomerol-1.1.zip

Files (274.5 kB)

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md5:143c090945c50b6ea68db77c0d3f9824
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Additional details

Related works

Is supplement to
https://github.com/aeantipov/pomerol/tree/1.1 (URL)