muammar / heisenberg
Heisenberg: a program to the matrix calculation of the Heisenberg model in spin chains
☆13Updated last year
Related projects ⓘ
Alternatives and complementary repositories for heisenberg
- QMCPACK Users Workshop 2019☆13Updated 5 years ago
- Full data of our published papers☆12Updated 6 years ago
- Lecture materials for: Ab initio methods in solid state physics.☆21Updated last month
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆33Updated last year
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆13Updated last year
- Mathematical Introduction to Electronic Structure Theory☆41Updated 5 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆34Updated last year
- ☆29Updated 6 years ago
- Monte Carlo simulation on 2D XY-model☆25Updated 5 years ago
- Mathematica modules for electronic structure calculations☆26Updated last year
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 6 years ago
- A library of density matrix embedding theory (DMET).☆30Updated last week
- Real-time TDDFT for Quantum-Espresso☆23Updated last year
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆47Updated last year
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- A tool for creating and manipulating tight-binding models.☆35Updated 4 months ago
- Files for QMC Workshop 2021☆56Updated 2 years ago
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆20Updated 2 years ago
- Python library to compute different properties of tight binding models☆31Updated 3 years ago
- A poor man's density functional theory program☆13Updated 2 weeks ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 5 years ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆54Updated 2 weeks ago
- Machine Learning in Condensed Matter Physics 2019 course repository☆61Updated 5 years ago
- Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…☆29Updated 2 years ago
- Topological Insulators - Notebooks for an introductory course☆24Updated 8 years ago
- Correlation consistent Gaussian basis sets for solids☆22Updated 6 months ago
- ☆20Updated 2 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆22Updated 2 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- 2-D XY Model with Monte Carlo method to simulate the KT Phase Transition☆15Updated 7 years ago
- ☆13Updated 3 years ago