huangli712 / iQISTLinks
Interacting quantum impurity solver toolkit
☆40Updated last month
Alternatives and similar repositories for iQIST
Users that are interested in iQIST are comparing it to the libraries listed below
Sorting:
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆29Updated 4 months ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆38Updated 2 years ago
- Exact diagonalization solver for quantum electron models☆25Updated 3 months ago
- NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics☆33Updated last month
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆20Updated 8 years ago
- DMFT software for CORrelated Electrons☆47Updated 2 weeks ago
- Exact diagonalization, Lehmann's representation, Two-particle Green's functions☆47Updated 2 weeks ago
- ☆21Updated 6 years ago
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Updated last year
- A c++ library for Numerical renormalization group (NRG)☆14Updated 2 months ago
- A library of density matrix embedding theory (DMET).☆36Updated 5 months ago
- pyblock3: an efficient python block-sparse tensor library☆28Updated last year
- Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function☆18Updated 3 years ago
- A general self consistent loop for Dynamical Mean-Field Theory using Python☆13Updated 9 years ago
- Software package to handle the many-fermionic operator☆15Updated 11 years ago
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆13Updated last year
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- Tight-binding package written in Julia☆56Updated last year
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 7 years ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆47Updated 2 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last month
- KITE Quantum Transport Software☆31Updated 2 months ago
- Abinitio Dynamical Vertex Approximation☆14Updated 5 years 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
- ☆10Updated 2 months ago
- This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.☆27Updated 9 years ago
- Victory is an efficient implantation of the Parquet equation for the single-band Hubbard model.☆13Updated 4 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆36Updated 2 years ago