lkwagner / StochasticSchoolLinks
Materials used in a school on QMC methods
☆26Updated 5 years ago
Alternatives and similar repositories for StochasticSchool
Users that are interested in StochasticSchool are comparing it to the libraries listed below
Sorting:
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆28Updated 2 years ago
- Cornell-Holland Ab-initio Materials Package☆16Updated 9 months ago
- Repository for PseudopotentialLibrary.org website and database☆15Updated 11 months ago
- A Python package for wave function-based quantum embedding☆34Updated 2 weeks ago
- A set of ipython and c++ tutorials☆19Updated 2 months ago
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 4 years ago
- Correlation consistent Gaussian basis sets for solids☆23Updated this week
- Reference implementation of GW☆13Updated 5 years ago
- Interface to DFT codes☆42Updated last month
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆35Updated last week
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 2 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- ☆11Updated 9 months ago
- ☆51Updated this week
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 6 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆36Updated last year
- interacting Dynamic Electrons Approach☆27Updated 10 months ago
- Open source stochastic quantum chemistry☆74Updated last month
- Quantum Monte Carlo package, TurboRVB☆29Updated 3 months ago
- Hartree-Fock Python☆18Updated 2 years ago
- Mathematica modules for electronic structure calculations☆29Updated last year
- adcc: Seamlessly connect your program to ADC☆35Updated last month
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆45Updated last year
- Python modules for electron–phonon models☆33Updated 2 weeks ago
- Pseudopotential Studio☆20Updated 4 years ago
- Tensor Framework for Cyclic Symmetry☆17Updated 2 years ago
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆42Updated 2 months ago
- PyMES is a package for developing new methods in quantum chemistry.☆12Updated 2 weeks ago
- Code generator for simint vectorized integrals☆28Updated 2 years ago