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
- Julia code for the computation of Wannier functions☆22Updated 6 years ago
- Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure…☆34Updated last month
- A mathematical look on density-functional theory and DFTK☆34Updated 3 years ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆27Updated 4 months ago
- Electronic structure calculations using Julia☆14Updated 3 years ago
- Mathematical Introduction to Electronic Structure Theory☆45Updated 6 years ago
- Tensor Framework for Cyclic Symmetry☆17Updated 2 years ago
- Materials used in a school on QMC methods☆26Updated 5 years ago
- Fast and flexible nonadiabatic molecular dynamics in Julia!☆62Updated 3 weeks ago
- Julia Bindings for Atomic Simulation Environment☆37Updated 4 years ago
- Material of the seminar "Julia for Materials Modelling"☆30Updated last year
- DFT control☆11Updated last year
- Julia package for the spin wave theory of magnetically ordered quantum spin systems.☆9Updated 3 months ago
- A simple Hartree-Fock implementation in Julia☆13Updated 5 years ago
- Julia bindings to the libxc library for exchange-correlation functionals☆22Updated 4 months ago
- A Julia package for fitting the equation of state of solids, and more☆14Updated 4 months ago
- Package to handle integrals over Gaussian-type atomic orbitals.☆29Updated 2 weeks ago
- Quantum-chemistry methods in Julia. Based on Rick Muller's PyQuante2☆21Updated 3 years ago
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆15Updated 2 years ago
- quantum dynamics simulation environment☆30Updated 2 weeks ago
- A playground for Wannier functions☆36Updated 3 weeks ago
- Draft for my book about implementing density functional theory☆18Updated 2 months ago
- Libint2 interface to Julia☆13Updated 4 years ago
- Finite element methods for electronic structure calculations on small systems☆35Updated last week
- Julia package for the quantum cluster theories in condensed matter physics, including cluster perturbation theory (CPT), variational clus…☆11Updated 2 years ago
- Julia Library for Interatomic Potentials☆85Updated 6 months ago
- ☆11Updated 5 years ago
- MPS in Julia minicourse☆18Updated 7 years ago
- A library for Abelian symmetry preserving tensors in Python 3☆26Updated 3 years ago
- A package for creating a matrix product state (MPS) from a free fermion (Gaussian) state.☆10Updated 3 years ago