Mageluer / computational_physics_N2014301040052Links
☆6Updated 4 years ago
Alternatives and similar repositories for computational_physics_N2014301040052
Users that are interested in computational_physics_N2014301040052 are comparing it to the libraries listed below
Sorting:
- Interacting quantum impurity solver toolkit☆40Updated 2 months ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 7 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 2 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆13Updated last year
- Software package to handle the many-fermionic operator☆15Updated 12 years ago
- Langevin and Hybrid Quantum Monte Carlo Simulations of Electron-Phonon Models☆13Updated 2 years ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆11Updated last year
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆38Updated 2 years ago
- Abinitio Dynamical Vertex Approximation☆14Updated 5 years ago
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Updated last year
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- Numerical renormalization group☆11Updated 7 years ago
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆15Updated 2 years ago
- Tight Binding Model for serious system☆9Updated 7 months ago
- A library of density matrix embedding theory (DMET).☆36Updated 6 months ago
- Matrix product states (MPS) based density matrix renormalization group (DMRG)☆27Updated 2 years ago
- ☆11Updated 8 years ago
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆22Updated 2 years ago
- Topological Insulators - Notebooks for an introductory course☆29Updated 9 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- The NonEquilibrium Systems SImulation package.☆31Updated last year
- Density matrix embedding theory for periodic systems☆18Updated 3 years ago
- A c++ library for Numerical renormalization group (NRG)☆14Updated 3 months ago
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆20Updated 8 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆31Updated 5 months ago
- ☆21Updated 6 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆37Updated 2 years ago
- Correlation consistent Gaussian basis sets for solids☆23Updated 2 months ago
- DMFT software for CORrelated Electrons☆47Updated last month
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Updated 4 years ago