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2020_webinar

arxiv_download

To search and download arxiv papers. If published, then it downloads the published one (if accessible).

atom2020

calculate atomic problem and label atomic eigen wavefunctions with good quantum numbers as well as irreps of point group.(just for paramagnetic situation now)

cygutz

A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the Gutzwiller approximation or equivalently Slave-boson approach.

edrixs

An open source toolkit for simulating RIXS spectra based on ED

elphbolt

A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.

ferminet

An implementation of the Fermionic Neural Network for ab-initio electronic structure calculations

hello-world

the repository

iqist

Interacting Quantum Impurity Solver Toolkit

kuka_workflow_tantalus

myalfred

This is where I am keeping my Alfred 2, Alfred 3, and Alfred 4 workflows.

nslsii-cfn-edrixs-tutorial

Slides and examples of edrixs tutorial for the 2019 NSLS-II & CFN User's meeting

optimize_test

test of optimize and root search of fortran code

perturbo-workshop-2023

Material for Perturbo Workshop September 2023

perturbopy

Suite of Python scripts for Perturbo testing and postprocessing

pyprocar

A Python library for electronic structure pre/post-processing

scifortran

A library of fortran modules and routines for scientific calculations (*in a way* just like scipy for python)

spglib

C library for finding and handling crystal symmetries

ssss

Spring School @ Song Shan Lake

tbmodels

A collection of non-interacting Tight Binding models, often used as a basis for interacting problem calculations.

test_cuda

some fortarn code for cuda-fortran testing

uflib

some useful scripts

vasp_unfold

yao.jl

Extensible, Efficient Quantum Algorithm Design for Humans.

youdaotranslator

Alfred Youdao Translate Workflow