Compphysguy

100-Days-Of-ML-Code

100-Days-Of-ML-Code中文版

BerkeleyGW-examples

BerkeleyGW examples

BerryPI

Software to study polarization and topological properties of crystalline solids

CompPhysU

Computational Physics for Undergraduates with Python

curve-fitting_brant

DFTK.jl

Density-functional toolkit

educational-pwdft

Plane wave DFT code for education

handson-ml

A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in python using Scikit-Learn and TensorFlow.

handson-ml3

A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in Python using Scikit-Learn, Keras and TensorFlow 2.

kgrid

Calculate the required k-point density from the input geometry for periodic quantum chemistry calculations

Linear_Algebra_With_Python

Lecture Notes for Linear Algebra Featuring Python

LovelyPlots

Matplotlib style sheets to nicely format figures for scientific papers, thesis and presentations while keeping them fully editable in Adobe Illustrator.

machine-learning-for-physicists

Code for "Machine Learning for Physicists 2020" lecture series

MachineLearning_Physics

This is to facilitate the “Machine Learning in Physics” course that I am teaching at Sharif University of Technology for winter-19 semester. For more information, see the course page at

math-methods-chemical-engineering

Course notes for the CMU course 06-262 Math Methods of Chemical Engineering (ODE's, linear algebra, PDEs, stats) in the form of jupyter notebooks

Mathematica-for-physics

Mathematica Packages for Physicists

neural-networks-and-deep-learning

Code samples for my book "Neural Networks and Deep Learning"

perturbo-workshop-2023

Material for Perturbo Workshop September 2023

PolyhedralBasisFunction

PseudoLibrary

Repository to host tarballs of standard pseudopotential libraries

pymatgen

Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.

PythonDataScienceHandbook

Python Data Science Handbook: full text in Jupyter Notebooks

rkpcomputation

Raj Personal Website

rkpcomputation.github.io

Raj Personal website

SciencePlots

Matplotlib styles for scientific plotting

tightbinder

General purpose Slater-Koster tight-binding library for electronic structure calculations

topocm_content

Course on topology in condensed matter

twistwanTB

Building tight-binding model for generic twisted graphene

wannier_tools

WannierTools: An open-source software package for novel topological materials. Full documentation:

website