Python modules for electron–phonon models

A playbook for systematically maximizing the performance of deep learning models.

A git statistics report generator that can be used both as an individual CLI Tool or called from inside Emacs.

📊 An infographics generator with 30+ plugins and 300+ options to display stats about your GitHub account and render them as SVG, Markdown, PDF or JSON!

Workshop materials for the Writing an efficient code for GeoPandas and Shapely in 2023

Power CLI and Workflow manager for LLMs (core package)

LLM Chain for answering questions from documents with citations

A json of the entire periodic table.

Robust and fast Monte Carlo algorithm for high dimension integration

This repo includes ChatGPT prompt curation to use ChatGPT better.

Annotate text and publish it on the web

A repository of papers that have been presented at nPlan's machine learning paper club

DFT control

Timothy Sauer - Numerical Analysis(2nd edition); Solution to computer problems.

A collection of codes to compute dynamics and response quantities from Wannier90 output

LINDER (Land use INDexER) is an open-source machine-learning based land use/land cover (LULC) classifier using Sentinel 2 satellite imagery

ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.

Code repository for the Smoking Drinking and Drug Use Report

This repository contains codes and some data for the machine learning for analytic continuation project.

Julia code for the computation of Wannier functions

Solve the Kohn-Sham equations on a prolate spheroidal grid.

Data for "Accelerating Cathode Material Discovery using ab initio Random Structure Searching"

min(DALL·E) is a fast, minimal port of DALL·E Mini to PyTorch

A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.

Open Dynamic Material Systems Model

Compact Spectral Representation for Imaginary-time/Matsubara-frequency Green's Functions

The Open Energy Academy is a collection of courses, tutorials, and questions for the Open Energy Family

📐 Orthogonal polynomials in all shapes and sizes.

RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.

An advanced Twitter scraping & OSINT tool written in Python that doesn't use Twitter's API, allowing you to scrape a user's followers, following, Tweets and more while evading most API limitations.