dkitch / maxsat-ising
Ground-state solver for a generalized Ising model, based on MAXSAT and convex optimization, following the algorithm described in Huang et al, "Finding and proving the exact ground state of a generalized Ising model by convex optimization and MAXSAT" Phys. Rev. B 94, 134424 (2016)
☆15Updated 8 years ago
Alternatives and similar repositories for maxsat-ising:
Users that are interested in maxsat-ising are comparing it to the libraries listed below
- Electronic structure calculations using Julia☆14Updated 3 years ago
- A mathematical look on density-functional theory and DFTK☆34Updated 3 years ago
- Julia code for the computation of Wannier functions☆22Updated 6 years ago
- Julia bindings to the libxc library for exchange-correlation functionals☆22Updated 3 weeks ago
- DFT control☆11Updated last year
- Adaptive numerical solution of Kadanoff-Baym equations☆28Updated last year
- Julia Library for Interatomic Potentials☆85Updated last week
- Fast and flexible nonadiabatic molecular dynamics in Julia!☆62Updated last month
- Draft for my book about implementing density functional theory☆19Updated 3 weeks ago
- Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure…☆34Updated this week
- Julia Bindings for Atomic Simulation Environment☆37Updated 4 years ago
- GPS plugin for NetKet (www.netket.org), introducing new models, optimizers and Fermionic functionality.☆16Updated last month
- Exact diagonalization for the Bose Hubbard model in Julia☆11Updated 5 years ago
- Package to handle integrals over Gaussian-type atomic orbitals.☆29Updated last month
- A set of ipython and c++ tutorials☆19Updated last month
- Introduction to classical Monte Carlo methods☆22Updated 3 years ago
- Libint2 interface to Julia☆13Updated 4 years ago
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 4 years ago
- A library for Abelian symmetry preserving tensors in Python 3☆26Updated 3 years ago
- A fully autodifferentiable and variational HF☆41Updated 4 years ago
- Julia package for the quantum cluster theories in condensed matter physics, including cluster perturbation theory (CPT), variational clus…☆11Updated 2 years ago
- Hartree-Fock-Bogoliubov solver for a generic interacting fermion Hamiltonian☆16Updated 4 years ago
- Quantum-chemistry methods in Julia. Based on Rick Muller's PyQuante2☆21Updated 4 years ago
- Mathematical Introduction to Electronic Structure Theory☆46Updated 6 years ago
- The Jacobi Davison diagonalization, python interface with fortran underlying.☆12Updated 6 years ago
- Infinite order automatic differentiation for Monte Carlo with unnormalized probability distribution☆23Updated 2 years ago
- A modern DFT + DMFT computation framework☆5Updated 3 weeks ago
- Numerical Effective Field Theory for Quantum Materials☆37Updated 2 years ago
- A Julia wrapper for the spglib C-API☆24Updated last month
- quantum dynamics simulation environment☆30Updated this week