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lmod

Lmod: An Environment Module System based on Lua, Reads TCL Modules, Supports a Software Hierarchy

lsms

LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.

molgym

Reinforcement Learning for Molecular Design Guided by Quantum Mechanics

mpi_list

A package for working with lists distributed over MPI

nabbit

Nabbit, a task graph library for Cilk

nightly

Nightly Build and Run Testing System

numpy

Numpy main repository

nwchem

NWChem: Open Source High-Performance Computational Chemistry

olcf-user-docs

Sources for the OLCF's User Documentation

openmm

OpenMM is a toolkit for molecular simulation using high performance GPU code.

ornl-datasets

A collaborative space for the HPC and Data Science communities

pbctools

Development version of the pbctools plugin for VMD.

pc_plus

Compute hydration free energy using 3D-RISM with PC+ correction

pennant

Unstructured mesh hydrodynamics for advanced architectures

picongpu

Particle-in-Cell Simulations for the Exascale Era :sparkles:

pocketview

Pocket Data Viewer for JSON

psij-python

psik

Portable Submission Interface for Jobs

ptc-catalog

PSIP - Progress Tracking Card (PTC) Catalog

pyscf.github.io

PySCF website and documentation

pyzmq

PyZMQ: Python bindings for zeromq

rand_image

Generate a random 2D image using CPU and GPU methods.

rbtree

C Implementation of Red/Black Trees

rc

Rc — The Plan 9 Shell (Standalone Unix port)

rc-org

An organization promoting the adoption and standardization of the rc shell.

rccl-tests

RCCL Performance Benchmark Tests

rcrc

rc shell profile

realpole

Code for real-space quadrature representation of multipole expansions

reentrant_flex_bison_parser

Building an reentrant flex/bison parser that will generate an AST.

rocm_modules

Illustrative example of the danger of LD_LIBRARY_PATH and modules.