integrated DMFT software for Correlated electrons

What is DCore?

DCore is aimed at model calculations and ab-initio calculations by the dynamical mean-field theory (DMFT). This package consists of programs with text-based and hdf5-based interface. These programs enable users to perform DMFT calculations and analyze results without writing computer code.


The DCore package is published under the GNU General Public License, version 3.

The following files are from the TRIQS (Toolbox for Research on Interacting Quantum Systems).

We would like to express our sincere gratitude to TRIQS’s developers.

This package of ver.1.0 was developed under the support of “Project for advancement of software usability in materials science” by The Institute for Solid State Physics, The University of Tokyo. The copyright of DCore ver.1.0 belongs to The University of Tokyo.

Authors & Quotation


  • ver. 2.0

    1. Shinaoka, J. Otsuki, K. Yoshimi, M. Kawamura, N. Takemori, Y. Motoyama

  • ver. 1.1 (released on 2019/1/25)

  • ver. 1.0 (released on 2018/3/24)

    1. Shinaoka, J. Otsuki, K. Yoshimi, M. Kawamura, T. Kato

Related papers: This package depends on TRIQS libraries and applications. Please cite relevant papers for these original libraries.

In addition to the above two libraries, you may use impurity solvers listed below.

For some of them, they provide a BibTeX entry for each paper in the above cites.

GitHub repository

You can download the source code of DCore from https://github.com/issp-center-dev/DCore.




The program is provided as is, i.e. WITHOUT ANY WARRANTY of any kind, as stated in the license. In particular, its authors and contributors will take no responsibility for any possible bugs or any improper use of these programs, including those resulting in incorrect scientific publications.