lkwagner / StochasticSchoolLinks
Materials used in a school on QMC methods
☆26Updated 6 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)☆34Updated 2 months ago
- Open source stochastic quantum chemistry☆76Updated last week
- A Python package for wave function-based quantum embedding☆37Updated last month
- Cornell-Holland Ab-initio Materials Package☆17Updated last year
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆54Updated 2 years ago
- A library of density matrix embedding theory (DMET).☆37Updated 11 months ago
- Automatic equation of motion coupled cluster generator☆17Updated 2 years ago
- adcc: Seamlessly connect your program to ADC☆38Updated this week
- A fully autodifferentiable and variational HF☆42Updated 5 years ago
- Code generator for simint vectorized integrals☆29Updated 2 years ago
- ☆63Updated 6 months ago
- CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry☆73Updated 5 months ago
- do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals☆84Updated last year
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- Coupled-cluster package written in Python.☆46Updated last month
- interacting Dynamic Electrons Approach☆28Updated last month
- Mathematica modules for electronic structure calculations☆36Updated 2 years ago
- Donostia Natural Orbital Functional Software☆22Updated last week
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 5 years ago
- Tensor Framework for Cyclic Symmetry☆17Updated 3 years ago
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 2 years ago
- Correlation consistent Gaussian basis sets for solids☆24Updated 6 months ago
- An MPO-based DMRG code for Quantum Chemistry☆13Updated 7 years ago
- Julia implementation of various electron-correlation methods (main focus on coupled cluster methods).☆21Updated 5 months ago
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆23Updated last month
- Reference implementation of GW☆13Updated 6 years ago
- ☆11Updated last year
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆35Updated last month
- TREX I/O library☆62Updated this week
- Python library for analytical evaluation and integration of Gaussian-type basis functions and related quantities.☆56Updated 2 months ago