foxfixfax / PyCCE
Python code for conducting cluster-correlation expansion simulations of spin qubit dynamics.
☆17Updated 6 months ago
Related projects: ⓘ
- KITE Quantum Transport Software☆28Updated 10 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆47Updated last year
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆32Updated last year
- Using Neural networks to compute topological invariants in insulators☆14Updated 3 years ago
- Python library to compute different properties of tight binding models☆31Updated 3 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 months ago
- Library of common lattices in condensed matter physics. Includes lattice definitions, reciprocal lattices, and plotting tools.☆17Updated 3 years ago
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆76Updated this week
- Topological Insulators - Notebooks for an introductory course☆24Updated 8 years ago
- Files for QMC Workshop 2021☆54Updated 2 years ago
- SpinW Matlab library for spin wave calculation☆35Updated this week
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆31Updated 9 months ago
- Condensed matter physics, strong correlations, dual fermions☆15Updated 7 months ago
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆20Updated last year
- ☆32Updated last month
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆32Updated last year
- Exercises for the Jyväskylä summer school 2022☆20Updated 2 years ago
- ☆15Updated 2 weeks ago
- QMCPACK Users Workshop 2019☆13Updated 5 years ago
- BoFiN HEOM Python version.☆16Updated last year
- pyblock3: an efficient python block-sparse tensor library☆21Updated 3 months ago
- A list of functions for master equation quantum optics simulations based on python QuTiP☆13Updated 9 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆21Updated 7 months ago
- Tutorials for the lecture "Computational Methods in Many-Body Physics"☆63Updated 4 years ago
- Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure…☆31Updated 4 months ago
- SpinW Matlab library for spin wave calculation☆30Updated last month
- Variational Quantum Eigensolver (VQE) from scratch on molecular hydrogen☆15Updated 3 years ago
- Plane wave density functional theory using Julia programming language☆112Updated this week
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆32Updated last week
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆10Updated 4 years ago