Code to calculate the crystal field Hamiltonian of magnetic ions.
☆68Jul 23, 2026Updated 2 weeks ago
Alternatives and similar repositories for PyCrystalField
Users that are interested in PyCrystalField are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 years ago
- SpinW Matlab library for spin wave calculation☆48Sep 10, 2025Updated 11 months ago
- The MRPA++ computer code simulates neutron scattering and superconductivity in correlated electron systems. It uses a random-phase approx…☆14May 11, 2026Updated 3 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆27Jan 2, 2026Updated 7 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆47Aug 24, 2024Updated last year
- 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.
- Using different methods to calculate Chern number for Haldane model with disorder☆22Aug 27, 2018Updated 7 years ago
- A python package to compute zero-field-splitting tensors for molecules and spin quantum bits in semiconductors.☆14Mar 30, 2020Updated 6 years ago
- Library for simplifying linear spin wave calculations.☆16Oct 21, 2019Updated 6 years ago
- Interfacial Phonon code☆28Jul 31, 2022Updated 4 years ago
- Various scripts for quantum chemistry (mainly ORCA)☆15Feb 6, 2025Updated last year
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Mar 30, 2021Updated 5 years ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆25Jun 9, 2020Updated 6 years ago
- Gradual conversion to python☆25Sep 24, 2019Updated 6 years ago
- Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…☆42Updated this week
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- A repository hosting materials used during Wannier-related tutorials and schools☆46Jun 12, 2026Updated 2 months ago
- Quantum spin dynamics for modeling magnetic materials☆144Aug 4, 2026Updated last week
- Symmetry analysis and symmetrize in Wannier orbitals☆44Apr 26, 2024Updated 2 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆29Jul 6, 2021Updated 5 years ago
- A set of ipython and c++ tutorials☆24Jun 28, 2026Updated last month
- Interface to DFT codes. Supported by the Flatiron Institute.☆46Aug 5, 2026Updated last week
- WanTiBEXOS code repository☆18Updated this week
- A library for symmetry operations and linear interpolation within an irreducible part of the first Brillouin zone.☆17Nov 11, 2025Updated 9 months ago
- Exact diagonalization, Lehmann's representation, Two-particle Green's functions☆50May 9, 2026Updated 3 months 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.
- Python package for calculating thermodynamic potentials from first-principles calculations☆14Dec 22, 2023Updated 2 years ago
- Python Processing Tool for Vasp Ipnut/Output☆13Jul 6, 2023Updated 3 years ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Jan 18, 2025Updated last year
- a python package for computing magnetic interaction parameters☆101Updated this week
- Software to study polarization and topological properties of crystalline solids☆31Nov 15, 2024Updated last year
- ☆10Sep 26, 2025Updated 10 months ago
- Useful tools integrated for VASP/Wannier90 interface☆12Aug 31, 2022Updated 3 years ago
- Python Package for Band Unfolding of Plane-wave Based First-Principles Calculations☆29Jul 27, 2026Updated 2 weeks ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆98Updated this week
- 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.
- Magnetic critical temperature Calculator☆18Apr 2, 2024Updated 2 years ago
- Modified Shepard Algorithm for Interpolation of Scattered Multivariate Data☆11May 28, 2022Updated 4 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆41Mar 23, 2023Updated 3 years ago
- ☆26Jul 8, 2023Updated 3 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆57Dec 11, 2025Updated 8 months ago
- A mathematica package for irreducible representations of space group☆60Apr 30, 2025Updated last year
- PLATO: Phonon LAttice TOols a place for all lattice dynamics and thermal transport related tools.☆16Oct 4, 2023Updated 2 years ago