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Pomerol

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Pomerol is an app for calculation one- and two-body Green’s function at finite temperatures for the Hubbard-type model based on the full exact diagonalization. Pomerol is written in C++ and supports the hybrid parallelization (MPI+openMP).

Information
Last Update:2021/03/05

Official site

http://aeantipov.github.io/pomerol/

License

GPLv2 license
Core Developers Andrey Antipov <Andrey.E.Antipovatgmail.com> Igor Krivenko <igor.s.krivenkoatgmail.com>
Target substance/model Hubbard model
Physical quantities that can be computed one-body and two-body Green's function
Methodology Exact diagonaliztion
Parallelization MPI+openMP
Related App
Related keywords
Document http://dx.doi.org/10.5281/zenodo.17900.
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