Efficient Tool for THermodynamics Exploration via Relaxations (ETHER) has been developed to study the thermodynamics of magnetic spins (with-in any complex lattice network) using classical Monte Carlo methods.
☆19Oct 27, 2026Updated last week
Alternatives and similar repositories for Ether
Users that are interested in Ether are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Electron-phonon averaged approximation☆11Jun 30, 2025Updated last year
- Calculating electron-phonon couplings with DFTB.☆12Oct 26, 2026Updated last week
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆22Aug 2, 2023Updated 3 years ago
- Point symmetry analysis tool for theoretical chemistry objects☆22Aug 4, 2026Updated 3 months ago
- Omega MaxEnt : analytic continuation of numerical Matsubara data.☆10Jan 10, 2024Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆19Dec 18, 2022Updated 3 years ago
- Horace is a suite of programs for the visualization and analysis of large datasets from time-of-flight neutron inelastic scattering spect…☆10Oct 3, 2026Updated last month
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆23Oct 15, 2024Updated 2 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆24Mar 12, 2022Updated 4 years ago
- Creating elastic structures using LAMMPS☆12Jan 30, 2023Updated 3 years ago
- Calculate parity of a k point using WAVECAR☆11Oct 10, 2019Updated 7 years ago
- Curatable database for experimental and theoretical data on solid materials.☆12Sep 9, 2026Updated last month
- BoltzGnu Contains Gnuplot Scripts which allow to plot BoltzTraP Output Data☆17Apr 7, 2020Updated 6 years ago
- ☆17Oct 29, 2026Updated last week
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not l…☆17Jan 19, 2025Updated last year
- Software package for simulation, graphics and analysis tools for atomistic simulations of magnetic materials.☆10Nov 27, 2025Updated 11 months ago
- A software for polarized neutron diffraction data analysis by a library CrysPy☆11Updated this week
- Vizualisation of Atomic Contributions to Phonon Modes☆13Nov 6, 2024Updated 2 years ago
- Calculate higher-order elastic constant by first-principles or machine learning force field (interatomic potential)☆13Oct 24, 2026Updated 2 weeks ago
- Automation software for calculating anharmonic phonon properties☆30Oct 29, 2026Updated last week
- Electro-Chemical Optimizer☆12Apr 3, 2025Updated last year
- Generate atomic structures for common defects in materials☆19Apr 22, 2024Updated 2 years ago
- A Python package for the creation of input files for CP2K, MACE-torch, MatterSim, SevenNet, ORB and Grace as well as the post-processing …☆27Sep 1, 2026Updated 2 months ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- ☆13Jan 4, 2024Updated 2 years ago
- This repository contains the lecture notes, slides and hands-on notebooks prepared for a semester-long course on "Introduction to machine…☆11Nov 27, 2025Updated 11 months ago
- Python package for calculating thermodynamic potentials from first-principles calculations☆14Sep 16, 2026Updated last month
- Tools required to calculate the SLME of materials☆13Aug 28, 2024Updated 2 years ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆32Dec 29, 2025Updated 10 months ago
- Moodle Question bank to Word converter☆10Apr 24, 2025Updated last year
- Restructure single parabolic band(RSPB) model used for thermoelectricity☆11Jul 25, 2025Updated last year
- This is a Git repository containing code for a numerical analysis lab using Fortran and MATLAB☆13Dec 15, 2023Updated 2 years ago
- The thermal conductivity of a molecular dynamics system is calculated using the Green-Kubo fluctuation Dissipation Theorem☆17Feb 11, 2021Updated 5 years ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Electron Density Plotter☆40Feb 6, 2025Updated last year
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆58Jul 21, 2026Updated 3 months ago
- Magnetic critical temperature Calculator☆18Apr 2, 2024Updated 2 years ago
- AICON2: A program for calculating transport properties quickly and accurately☆16Sep 25, 2023Updated 3 years ago
- Installation steps for various programs like VASP, LAMMPS, Quantum Espresso, Siesta in parallel☆16Jul 26, 2020Updated 6 years ago
- Projected Electronic Bands in Quantum Espresso☆18Oct 21, 2025Updated last year
- 高通量建立vasp模型和批量分析模型性质（High throughput VASP model and batch analysis model properties）☆13Aug 23, 2021Updated 5 years ago