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pomerol: 1.1

Andrey E. Antipov; Igor Krivenko

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.

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Publication date:
May 23, 2015
DOI:
10.5281/zenodo.17900

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Versions

Version 2.0 10.5281/zenodo.5739623 Nov 29, 2021
Version 2.0 10.5281/zenodo.5739606 Nov 29, 2021
Version 2.0_pre 10.5281/zenodo.5739605 Nov 30, 2021
Version 1.2 10.5281/zenodo.825870 Jul 11, 2017
Version 1.2.0a0 10.5281/zenodo.202943 Dec 14, 2016
Version 1.1 10.5281/zenodo.17900 May 23, 2015
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Cite all versions? You can cite all versions by using the DOI 10.5281/zenodo.592291. This DOI represents all versions, and will always resolve to the latest one. Read more.

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