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ansible-cenapad-ohpc

ansible-role-cenapad-ldap

awesome-go

A curated list of awesome Go frameworks, libraries and software

awesome-parallel-computing

A curated list of awesome parallel computing resources

awesome-python

A curated list of awesome Python frameworks, libraries, software and resources

awesome-rust

A curated list of Rust code and resources.

block

Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry.

build-your-own-x

🤓 Build your own (insert technology here)

check-python-version

Checking if python is installed. If not, install required version by adding your code in the conditions

cl-competitive

Common Lisp implementation of algorithms

conquest-release

Files for CONQUEST public release

cookiecutter-compchem

Python-centric Cookiecutter for Molecular Computational Chemistry Packages

cresset

Template repository to build PyTorch projects from source on any version of PyTorch/CUDA/cuDNN.

dask

Parallel computing with task scheduling

dask-ml

Distributed and parallel machine learning

distributed

Distributed computation in Python

docker-rhel53-veredas

Create a Docker minimum image of the head node of our cluster veredas.

executorch

End-to-end solution for enabling on-device AI across mobile and edge devices for PyTorch models

fast-vm

'fast-vm' is a script for defining VMs from images provided in thin LVM pool.

fastapi-project-template

grobid_client_python

Python client for GROBID Web services

horovod

Distributed training framework for TensorFlow.

hpcinfo

Information about many aspects of high-performance computing. Wiki content moved to ~/docs.

ibrun-veredas

ipython_notebooks_for_qc

Jupyter notebooks for quantum chemistry.

ivision_docker

jmpy

python 代码加密|加固

julia

The Julia Language: A fresh approach to technical computing.

launcher

Local fork of TACC launcher to adapt it to our needs

learn-dmft

Python codes to exemplify DMFT algorithms