dkitch / maxsat-isingLinks
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
Sorting:
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆29Updated 2 weeks ago
- Julia Bindings for Atomic Simulation Environment☆37Updated 4 years ago
- Julia code for the computation of Wannier functions☆23Updated 6 years ago
- Package to handle integrals over Gaussian-type atomic orbitals.☆29Updated 3 months ago
- Electronic structure calculations using Julia☆14Updated 3 years ago
- Fast and flexible nonadiabatic molecular dynamics in Julia!☆63Updated this week
- Quantum-chemistry methods in Julia. Based on Rick Muller's PyQuante2☆21Updated 4 years ago
- A mathematical look on density-functional theory and DFTK☆34Updated 3 years ago
- DFT control☆12Updated last year
- QMCPACK Users Workshop 2019☆13Updated 6 years ago
- Material of the seminar "Julia for Materials Modelling"☆29Updated 2 years ago
- Draft for my book about implementing density functional theory☆19Updated 2 months ago
- A fully autodifferentiable and variational HF☆42Updated 5 years ago
- DMFT with CTQMC. The Dynamical Mean Field Theory (DMFT) with the continuous-time auxiliary-field Quantum Monte Carlo method with Julia 1.…☆20Updated 6 years ago
- Julia Library for Interatomic Potentials☆85Updated 2 months ago
- Mathematical Introduction to Electronic Structure Theory☆46Updated 6 years ago
- On-the-fly generator of space-group irreducible representations☆50Updated this week
- Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure…☆34Updated this week
- A Julia wrapper for the spglib C-API☆24Updated 3 months ago
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 4 years ago
- A set of ipython and c++ tutorials☆19Updated 3 months ago
- Julia bindings to the libxc library for exchange-correlation functionals☆22Updated 2 months ago
- Materials used in a school on QMC methods☆26Updated 5 years ago
- DCA++☆38Updated 2 months ago
- A playground for Wannier functions☆36Updated last month
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆50Updated this week
- GPS plugin for NetKet (www.netket.org), introducing new models, optimizers and Fermionic functionality.☆16Updated 3 months ago
- A short lecture introducing plane-wave DFT methods and DFTK☆12Updated 3 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 weeks ago
- Julia package for the spin wave theory of magnetically ordered quantum spin systems.☆10Updated last month