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Playing around "Less Slow" coding practices in C++ 20, C, CUDA, PTX, & Assembly, from numerics & SIMD to coroutines, ranges, exception handling, networking and user-space IO

C++ 1,766 68 Updated Apr 22, 2025

Exact diagonalization solver for quantum electron models

C++ 25 8 Updated Apr 8, 2025
Fortran 23 2 Updated May 4, 2025

Library for Green’s function based electronic structure theory calculations

Fortran 23 12 Updated Apr 28, 2025

Hyper optimized contraction trees for large tensor networks and einsums

Python 204 33 Updated May 15, 2025

Quantum Espresso playground

Python 2 3 Updated Dec 27, 2022

ORB forcefield models from Orbital Materials

Python 426 57 Updated Apr 30, 2025

second quantization program

C++ 8 2 Updated Oct 2, 2024

Materials science with Python at the atomic-scale

Python 207 61 Updated May 6, 2025

Open Source Exascale Computational Chemistry Software

C++ 25 7 Updated May 1, 2025

Python library for analytical evaluation and integration of Gaussian-type basis functions and related quantities.

Jupyter Notebook 48 26 Updated Oct 2, 2024

Package gorilla/mux is a powerful HTTP router and URL matcher for building Go web servers with 🦍

Go 21,358 1,868 Updated Aug 15, 2024

🔥 Turn entire websites into LLM-ready markdown or structured data. Scrape, crawl and extract with a single API.

TypeScript 38,435 3,502 Updated May 16, 2025

Deep learning quantum Monte Carlo for electrons in real space

Python 378 63 Updated Oct 23, 2024

Band structure unfolding made easy!

Python 53 11 Updated May 10, 2025

Framework for Molecular Aggregate Excitation

Python 22 9 Updated Apr 24, 2025

A python package for classical Density Functional Theory (cDFT). This package allows you to find the equilibrium density profile of an inhomogeneous one-component hard-sphere or truncated Lennard-J…

Jupyter Notebook 26 6 Updated Jan 5, 2022

Tensorflow + Molecules = TensorMol

Python 273 73 Updated Feb 11, 2021

8FE5 💥💻💥 A data-parallel functional programming language

Haskell 2,525 178 Updated May 18, 2025

MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.

Python 716 277 Updated May 16, 2025

PyRSB: a Python interface to the librsb Sparse Matrix library

Cython 19 4 Updated Mar 18, 2022

Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids

Python 36 5 Updated Jun 13, 2023

QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.

Jupyter Notebook 11 4 Updated Mar 12, 2025

Quantum Package : a programming environment for wave function methods

Fortran 74 36 Updated May 7, 2025

DeepErwin is a python 3.8+ package that implements and optimizes JAX 2.x wave function models for numerical solutions to the multi-electron Schrödinger equation. DeepErwin supports weight-sharing w…

Python 54 8 Updated Apr 18, 2025

This module has been designed to offer a simple introduction and repository of simple files for submitting jobs using Young.

Makefile 3 2 Updated Feb 11, 2025

A framework for knowledge distillation using TensorRT inference on teacher network

Python 14 Updated May 9, 2023

A modern computer algebra library for Python and Rust.

Rust 606 26 Updated May 9, 2025

Original reference implementation of "3D Gaussian Splatting for Real-Time Radiance Field Rendering"

Python 16,933 2,339 Updated Oct 30, 2024

An Aspiring Drop-In Replacement for NumPy at Scale

Python 890 82 Updated May 16, 2025
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