sissaschool / turborvbLinks
Quantum Monte Carlo package, TurboRVB
☆31Updated this week
Alternatives and similar repositories for turborvb
Users that are interested in turborvb are comparing it to the libraries listed below
Sorting:
- ☆60Updated 5 months ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆33Updated last month
- TREX I/O library☆61Updated 2 months ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆50Updated 2 years ago
- Quantum Package : a programming environment for wave function methods☆77Updated this week
- Open source stochastic quantum chemistry☆76Updated last month
- do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals☆84Updated last year
- Coupled-cluster package written in Python.☆46Updated last week
- A Python package for wave function-based quantum embedding☆37Updated this week
- CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry☆72Updated 4 months ago
- adcc: Seamlessly connect your program to ADC☆38Updated 2 months ago
- PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.☆54Updated last week
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆44Updated this week
- Python library for analytical evaluation and integration of Gaussian-type basis functions and related quantities.☆56Updated last month
- Cornell-Holland Ab-initio Materials Package☆17Updated last year
- ☆60Updated 4 months ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆38Updated this week
- Code generator for simint vectorized integrals☆28Updated 2 years ago
- Reusable DFT Grids for the Masses☆19Updated 2 months ago
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆54Updated this week
- interacting Dynamic Electrons Approach☆28Updated 2 weeks ago
- Repository for PseudopotentialLibrary.org website and database☆15Updated 2 months ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆59Updated last month
- A library of density matrix embedding theory (DMET).☆37Updated 10 months ago
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 2 years ago
- Correlation consistent Gaussian basis sets for solids☆24Updated 5 months ago
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆27Updated last month
- Donostia Natural Orbital Functional Software☆21Updated last month
- Reference implementation of GW☆13Updated 6 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago