/pydmft

Python utilities for running density matrix functional theory (DMFT) quantum chemical calculations.

Primary LanguagePythonMIT LicenseMIT

PyDMFT - Python utilities for running DMFT calculations

DMFT : Density Matrix Functional Theory

Installation

Clone the repo and install with pip

git clone https://github.com/lmmentel/pydmft.git
pip install ./pydmft