Gradual conversion to python
☆25Sep 24, 2019Updated 6 years ago
Alternatives and similar repositories for pySpinW_old
Users that are interested in pySpinW_old are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- SpinW Matlab library for spin wave calculation☆48Sep 10, 2025Updated 11 months ago
- Library for simplifying linear spin wave calculations.☆16Oct 21, 2019Updated 6 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆20Aug 2, 2023Updated 3 years ago
- Visualizations☆14Jan 10, 2022Updated 4 years ago
- ☆26Jul 8, 2023Updated 3 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Density matrix embedding theory for periodic systems☆19Dec 3, 2021Updated 4 years ago
- C++17 Wrapper for ScaLAPACK☆11Oct 5, 2023Updated 2 years ago
- General purpose stochastic series expansion quantum Monte Carlo code.☆27Dec 5, 2025Updated 8 months ago
- Differentiable Tensor Renormalization Group for square Ising☆18Feb 22, 2019Updated 7 years ago
- ☆11Mar 13, 2021Updated 5 years ago
- Abinitio Dynamical Vertex Approximation☆16Dec 17, 2019Updated 6 years ago
- ☆20Jan 22, 2022Updated 4 years ago
- ☆13Apr 12, 2023Updated 3 years ago
- ☆18Mar 16, 2026Updated 4 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆11Nov 10, 2020Updated 5 years ago
- A library of density matrix embedding theory (DMET).☆43Jan 26, 2025Updated last year
- An interface for ELK-Wannier90 calculations☆16Oct 13, 2020Updated 5 years ago
- Brillouin zones and paths for dispersion calculations in Julia.☆57Aug 3, 2026Updated last week
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆68Jul 23, 2026Updated 2 weeks ago
- Unsupervised learning for discovering phase transition for various spin models.☆13Mar 18, 2025Updated last year
- Embedding module for VASP and tools for its use.☆11Jul 1, 2026Updated last month
- Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica☆15Jun 1, 2023Updated 3 years ago
- Visualise lattice vibrations☆112Apr 4, 2026Updated 4 months ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Pseudofermion functional renormalization group solver☆29Apr 29, 2025Updated last year
- Sparse modeling tool for analytical continuation of imaginary-time Green's function☆23Dec 15, 2021Updated 4 years ago
- Various Classical Deep-learning Algorithm coded by Tensorflow and Pytorch framework☆15Sep 23, 2022Updated 3 years ago
- High performance Brillouin Zone Meshes☆11May 15, 2024Updated 2 years ago
- D3Q + thermal2☆30Jun 8, 2026Updated 2 months ago
- A Julia package for calculating irreducible Brillouin zones for 2D or 3D crystal structures.☆37Aug 12, 2025Updated 11 months ago
- Collection of commonly used Green's functions and utilities☆21Aug 3, 2026Updated last week
- ☆19Jul 25, 2022Updated 4 years ago
- Omega MaxEnt : analytic continuation of numerical Matsubara data.☆10Jan 10, 2024Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Provides basic data structures and helpful functions for manipulating structures, generating input files, pre-running error checks, etc.☆14Jun 22, 2026Updated last month
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆36Dec 7, 2023Updated 2 years ago
- 3D molecular structure generation for MD simulation☆10May 7, 2026Updated 3 months ago
- a python package for computing magnetic interaction parameters☆101Updated this week
- ☆26Updated this week
- Monte Carlo simulation for classical spin system implemented by metropolics/wolff_cluster... algorithm☆16Sep 25, 2024Updated last year
- A playground for Wannier functions☆42Updated this week