NuclearTalent / ManyBody2018
Nuclear many-body course for 2018
☆19Updated 2 years ago
Related projects ⓘ
Alternatives and complementary repositories for ManyBody2018
- The link to the website is at☆13Updated 9 years ago
- Correlation consistent Gaussian basis sets for solids☆22Updated 6 months ago
- Symbolic manipulation of operator strings for quantum chemistry☆17Updated last year
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆32Updated 2 weeks ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated 9 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆16Updated last week
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆28Updated 2 years ago
- A tool for creating and manipulating tight-binding models.☆35Updated 4 months ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆19Updated 10 years ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆26Updated last year
- ☆9Updated last week
- PyMES is a package for developing new methods in quantum chemistry.☆12Updated last week
- A library of density matrix embedding theory (DMET).☆30Updated last week
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆33Updated last year
- A Python package for wave function-based quantum embedding☆33Updated 3 weeks ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆44Updated last year
- Python modules for electron–phonon models☆29Updated last week
- ☆45Updated 2 months ago
- Interface to DFT codes☆40Updated this week
- Full data of our published papers☆12Updated 6 years ago
- Reference implementation of GW☆13Updated 5 years ago
- ☆19Updated last month
- Coupled-cluster package written in Python.☆27Updated last week
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Real-time TDDFT for Quantum-Espresso☆23Updated last year
- Crawford's Quantum Chemistry Exercises by Python approach☆29Updated 2 years ago
- A Wannier90 python interface for VASP and PySCF☆34Updated 9 months ago
- ☆44Updated 2 months ago
- ☆19Updated last year
- An example to implement PBC SCF☆12Updated 6 years ago