Pinned Repositories
psi4
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
mpqc
The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation.
tiledarray
A massively-parallel, block-sparse tensor framework written in C++
.dotfiles
a collection of all important dotfiles
arxivist
CCSD
This a plain coupled cluster with singles and doubles (CCSD) energy code.
cif2cell
cif2cell compatible with Python 3+
pyscf
Python module for quantum chemistry
pyscf-qed
Quantum-electrodynamical ab initio methods for molecules and periodic systems
xwang862.github.io
A personal website to host my CV, publications, notes, derivations, code snippets, etc.
xwang862's Repositories
xwang862/pyscf
Python module for quantum chemistry
xwang862/pyscf-qed
Quantum-electrodynamical ab initio methods for molecules and periodic systems
xwang862/.dotfiles
a collection of all important dotfiles
xwang862/arxivist
xwang862/CCSD
This a plain coupled cluster with singles and doubles (CCSD) energy code.
xwang862/cif2cell
cif2cell compatible with Python 3+
xwang862/oh-my-zsh
A delightful community-driven (with 1,200+ contributors) framework for managing your zsh configuration. Includes 200+ optional plugins (rails, git, OSX, hub, capistrano, brew, ant, php, python, etc), over 140 themes to spice up your morning, and an auto-update tool so that makes it easy to keep up with the latest updates from the community.
xwang862/xwang862.github.io
A personal website to host my CV, publications, notes, derivations, code snippets, etc.
xwang862/psi4
xwang862/sa-dcft
xwang862/vt_theory_website