DMFT : Density Matrix Functional Theory
Clone the repo and install with pip
git clone https://github.com/lmmentel/pydmft.git
pip install ./pydmft-
Notifications
You must be signed in to change notification settings - Fork 1
Python utilities for running density matrix functional theory (DMFT) quantum chemical calculations.
License
lmmentel/pydmft
This commit does not belong to any branch on this repository, and may belong to a fork outside of the repository.
Folders and files
| Name | Name | Last commit message | Last commit date | |
|---|---|---|---|---|
Repository files navigation
About
Python utilities for running density matrix functional theory (DMFT) quantum chemical calculations.
Topics
Resources
License
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published