butler-julie / DataScienceForPhysicists2025Links
Code and lecture materials for the "Data Science for Physicists" short course held at the 2025 Joint March and April Meetings
☆20Updated 8 months ago
Alternatives and similar repositories for DataScienceForPhysicists2025
Users that are interested in DataScienceForPhysicists2025 are comparing it to the libraries listed below
Sorting:
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 8 months ago
- Many-Body Perturbation solvers for Green project☆13Updated 2 months ago
- Course at the graduate level on Quantum mechanics for many-particle systems. The link to lecture notes in the form of a jupyter-book is …☆58Updated 3 weeks ago
- General Relativistic Atomic Structure Package☆81Updated 3 months ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated last week
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆55Updated 3 weeks ago
- A survey of computational physics problems in Python. Includes quantum mechanics, electrostatics, ODEs, PDEs, Monte Carlo, Fourier analy…☆60Updated 10 years ago
- Exercises for the Jyväskylä summer school 2022☆29Updated 3 years ago
- DFT-FE: Real-space DFT calculations using Finite Elements☆152Updated last month
- A minimalistic atomic Density Functional Theory (DFT) code☆144Updated this week
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆53Updated 2 years ago
- This is the official GPL repository of the yambo code☆125Updated this week
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆122Updated last month
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆169Updated this week
- This repository contains data science educational materials developed by DSECOP Fellows.☆50Updated 7 months ago
- Atomistic simulator for magnetic materials☆144Updated 3 weeks ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆217Updated this week
- A tool for creating and manipulating tight-binding models.☆41Updated 9 months ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆32Updated last month
- Quantum Mechanics and Schrodinger Equation Solvers in Python.☆59Updated 4 years ago
- ☆229Updated 5 years ago
- ☆53Updated last month
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆23Updated 11 years ago
- QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.☆14Updated last week
- do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals☆84Updated last year
- Quantum Monte Carlo package, TurboRVB☆31Updated 3 weeks ago
- Simulation Package for Ab-initio Real-space Calculations☆94Updated 2 weeks ago
- Files for QMC Workshop 2021☆59Updated 4 years ago
- 1D density functional theory code in Python☆140Updated 2 years ago
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆35Updated 2 years ago