oliverpierson / volterraView external linksLinks
Volterra Integral Equation Solver
☆12Feb 3, 2016Updated 10 years ago
Alternatives and similar repositories for volterra
Users that are interested in volterra are comparing it to the libraries listed below
Sorting:
- ☆11Updated this week
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆13Sep 22, 2025Updated 4 months ago
- Dump a quantum circuit in Yao to a tensor network graphical model☆11Dec 11, 2020Updated 5 years ago
- Quantum GAN algorithm based on MPS, realized by Julia.☆11Apr 5, 2019Updated 6 years ago
- Simulated Full Amplitude Quantum Register (moved to Yao.jl/lib)☆12Dec 7, 2021Updated 4 years ago
- WuLiXueBao magazine article - automatic differentiation.☆15Feb 3, 2022Updated 4 years ago
- Finite-temperature variational Monte Carlo calculation of uniform electron gas using neural canonical transformation.☆16Jun 17, 2023Updated 2 years ago
- CME250Q: Introduction to quantum computing and quantum algorithms☆15Nov 5, 2019Updated 6 years ago
- ☆19Jul 25, 2022Updated 3 years ago
- TRIQS-based Stochastic Optimization Method for Analytic Continuation☆15Feb 7, 2026Updated last week
- C++ library built on top of ITensor for running iPEPS simulations of spin systems for arbitrary unit cells☆16Apr 16, 2020Updated 5 years ago
- Jax-based MaxEnt☆17Nov 24, 2019Updated 6 years ago
- Automatically differentiable atomistic potentials for molecular simulations☆56Jul 3, 2018Updated 7 years ago
- Infinite order automatic differentiation for Monte Carlo with unnormalized probability distribution☆24Mar 24, 2023Updated 2 years ago
- 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
- Finding the partition function of AF Ising model on lattice of C60 and its ground state degeneracy☆20May 16, 2019Updated 6 years ago
- Library of Quantum Many Body Algorithms in Simple Implementations☆20Apr 24, 2017Updated 8 years ago
- ☆22Dec 6, 2019Updated 6 years ago
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆21Jun 10, 2017Updated 8 years ago
- Website of the Machine Learning and the Physical Sciences workshop at NeurIPS conference☆21Jan 26, 2026Updated 3 weeks ago
- On-the-fly computation of IR basis functions☆29Dec 30, 2025Updated last month
- Library for normalizing flows and neural flows.☆26May 26, 2022Updated 3 years ago
- Material for "Differentiable programming with Flux" at ODSC East & Europe, 2019☆24Nov 22, 2019Updated 6 years ago
- Flexible, general-purpose VMC framework, built on JAX.☆29Nov 25, 2025Updated 2 months ago
- variational quantum circuit simulator in Julia, under GPLv3☆33Feb 15, 2020Updated 6 years ago
- Worm Algorithm for Bose-Hubbard and XXZ models☆31Apr 4, 2023Updated 2 years ago
- Implementation of a fast exponential matrix for large matrices (full and sparse)☆32Mar 8, 2022Updated 3 years ago
- Solve various integral equations using numerical methods in Python☆37Jun 26, 2025Updated 7 months ago
- Numerical stabilization routines for determinant quantum Monte Carlo☆33Aug 16, 2021Updated 4 years ago
- ☆45Oct 5, 2024Updated last year
- Demo notebooks for the Fornax project☆11Updated this week
- OpenMM plugin that implements (an)isotropic polarizable point dipoles and multipoles up to octopoles.☆11Feb 7, 2025Updated last year
- A library of density matrix embedding theory (DMET).☆38Jan 26, 2025Updated last year
- Pytorch implement of the paper Neural Canonical Transformation with Symplectic Flows☆32Mar 9, 2020Updated 5 years ago
- A full-fledged analytic continuation toolkit in Julia☆36Sep 22, 2025Updated 4 months ago
- ☆43Nov 25, 2025Updated 2 months ago
- Approximate implementation of "Solving the Quantum Many-Body Problem with Artificial Neural Networks by Giuseppe Carleo, Matthias Troyer" …☆34Jan 26, 2018Updated 8 years ago
- Neural-Network representation of Quantum Systems☆41Apr 29, 2020Updated 5 years ago
- The Ghent Quantum Chemistry Package for electronic structure calculations☆37Dec 12, 2025Updated 2 months ago