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ComDMFT

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

ComDMFT is a massively parallel computational package to study the electronic structure of correlated-electron systems. Users can perform a parameter-free method based on ab initio linearized quasiparticle self-consistent GW (LQSGW) and dynamical mean field theory (DMFT).

 

Information
Last Update:2024/10/10

Official site

https://www.bnl.gov/comscope/software/comscope-software-packages.php

License

GPLv3

Core Developers

Sangkook Choi
Patrick Semon
Byungkyun Kang
Andrey Kutepov
Gabriel Kotliar
Target substance/model

correlated-electron systems
Methodology

linearized quasiparticle self-consistent GW (LQSGW)
dynamical mean field theory (DMFT)
LQSGW+DMFT
Charge self-consistent LDA+DMFT
Parallelization

MPI
Related keywords
Document

SangkookChoi et. al., CPC 244, 277 (2019).
Other

ComDFMT can be also downloaded at https://dx.doi.org/10.17632/h8vky97ncg.1 .
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