TRIQS / maxentLinks
Maximum Entropy Codes. Supported by the Flatiron Institute.
☆17Updated 3 weeks ago
Alternatives and similar repositories for maxent
Users that are interested in maxent are comparing it to the libraries listed below
Sorting:
- An interface for ELK-Wannier90 calculations☆16Updated 4 years ago
- A set of ipython and c++ tutorials☆19Updated this week
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 7 years ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆35Updated this week
- Density matrix embedding theory for periodic systems☆18Updated 3 years ago
- SOC integrals generator with atomic mean field approximation☆10Updated last month
- Correlation consistent Gaussian basis sets for solids☆23Updated 2 months ago
- Simulation package for light-matter interaction.☆24Updated 3 months ago
- Pseudopotential Studio☆20Updated 4 years ago
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Updated 2 weeks ago
- Cornell-Holland Ab-initio Materials Package☆16Updated last year
- ☆13Updated last month
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 4 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Repository for PseudopotentialLibrary.org website and database☆15Updated this week
- Reference implementation of GW☆13Updated 6 years ago
- Add on-site SOC to Wannier Hamiltonian.☆15Updated 4 years ago
- SPMS table of pseudopotentials☆19Updated 2 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆37Updated 2 years ago
- An open source program for the description of metastable electronic states in molecules.☆22Updated 3 months ago
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆35Updated last year
- Implementation of the cluster dynamical mean-field theory☆10Updated 4 years ago
- Tutorial for Wannier2022☆16Updated 2 months ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- A modern DFT + DMFT computation framework☆12Updated 2 months ago
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Updated 5 years ago
- Python modules for electron–phonon models☆33Updated last month
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆31Updated 5 months ago
- QMCPACK Users Workshop 2019☆13Updated 6 years ago
- Interacting quantum impurity solver toolkit☆40Updated 2 months ago