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Pomerol

  • Openness:3 ★★★
  • Document quality:1 ★☆☆

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:2023/05/25

Official site

https://pomerol-ed.github.io/pomerol/html/

License

Mozilla Public License v. 2.0

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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