An extensible path integral quantum Monte Carlo code that operates at T ≥ 0
☆22Dec 12, 2025Updated 2 months ago
Alternatives and similar repositories for pimc
Users that are interested in pimc are comparing it to the libraries listed below
Sorting:
- A collection of basic routines for Molecular Dynamics simulations implemented in Julia☆13Nov 4, 2025Updated 3 months ago
- PIMC++ : Path Integral Monte Carlo suite☆18Nov 3, 2014Updated 11 years ago
- A set of lecture notes on path-integral quantum Monte Carlo☆14Nov 29, 2021Updated 4 years ago
- Initial attempts at a package for defining many body systems in both quantum and statistical physics☆13May 31, 2021Updated 4 years ago
- A Julia code for performing variational Monte Carlo (VMC) simulations of determinantal wave functions☆14Nov 16, 2017Updated 8 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆19Dec 1, 2025Updated 3 months ago
- Hartree-Fock-Bogoliubov solver for a generic interacting fermion Hamiltonian☆16Jan 16, 2021Updated 5 years ago
- Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions☆15Jan 4, 2026Updated last month
- Numerical Effective Field Theory for Quantum Materials☆41Nov 2, 2022Updated 3 years ago
- ☆40Jan 23, 2026Updated last month
- Path integral quantum Monte Carlo☆27Mar 5, 2014Updated 11 years ago
- Draft for my book about implementing density functional theory☆20Apr 2, 2025Updated 11 months ago
- Compact Spectral Representation for Imaginary-time/Matsubara-frequency Green's Functions☆22Jan 17, 2026Updated last month
- DMFT with CTQMC. The Dynamical Mean Field Theory (DMFT) with the continuous-time auxiliary-field Quantum Monte Carlo method with Julia 1.…☆20Aug 9, 2018Updated 7 years ago
- General purpose stochastic series expansion quantum Monte Carlo code.☆25Dec 5, 2025Updated 2 months ago
- A C++ library for evaluating non-orthogonal matrix elements in electronic structure☆28Feb 19, 2025Updated last year
- A Julia wrapper for the spglib C-API☆24Updated this week
- A Julia package for consensus-based optimisation☆16Nov 28, 2025Updated 3 months ago
- Contains methods and types for a variety of interatomic potentials.☆30May 5, 2025Updated 9 months ago
- Algorithms in simulation: Markov chain Monte Carlo, Hybrid Monte Carlo, Heat Bath Algorithm, Path integral, Density matrices etc.☆28Oct 31, 2020Updated 5 years ago
- An easy to use Flux implementation of the Kolmogorov Arnold Network. This is a Julia version of TorchKAN.☆35Nov 24, 2025Updated 3 months ago
- Code repository for a tutorial based on the "Direct prediction of phonon density of states with Euclidean neural networks"☆31Nov 11, 2023Updated 2 years ago
- Worm Algorithm for Bose-Hubbard and XXZ models☆32Apr 4, 2023Updated 2 years ago
- Package to handle integrals over Gaussian-type atomic orbitals.☆32Feb 11, 2026Updated 2 weeks ago
- Natural neighbour interpolation methods for scattered data interpolation and derivative generation of planar point sets.☆33Oct 20, 2024Updated last year
- Creating elastic structures using LAMMPS☆12Jan 30, 2023Updated 3 years ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆32Jun 12, 2025Updated 8 months ago
- quantum dynamics simulation environment☆33Updated this week
- Toolkit for fermonic simulations and fermionic quantum computation in Julia.☆41Nov 29, 2021Updated 4 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Jun 4, 2023Updated 2 years ago
- This code deals with MD trajectory from VASP. It calculates lattice parameters, RMSD, and coordination number and also generates .xyz out…☆11Oct 11, 2021Updated 4 years ago
- This package contains a few programs to study band topology based on the Wannier tight-binding model.☆11May 30, 2021Updated 4 years ago
- This program computes the sum-frequency generation (SFG) spectrum for a give MD trajectory of interfacial water molecules. The program ca…☆12Jul 24, 2023Updated 2 years ago
- A Julia implementation of the Quadratic Kalman Filter as in Monfort, Renne, & Roussellet (2014, Journal of Econometrics).☆11May 30, 2025Updated 9 months ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Mar 29, 2013Updated 12 years ago
- ☆15Jun 13, 2023Updated 2 years ago
- MPI parallelization for PySCF☆34Nov 1, 2024Updated last year
- Embedding module for VASP and tools for its use.☆10Feb 20, 2025Updated last year
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 2 months ago