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geminio

Geminio - the MOOSE based cluster dynamics code

kokkos

Kokkos C++ Performance Portability Programming Ecosystem: The Programming Model - Parallel Execution and Memory Abstraction

lammps

Public development project of the LAMMPS MD software package

mamba

Public (open source) repository for the MAMBA porous media chemistry, heat transfer, and fluid flow code, supported by CASL (the Consortium for Advanced Simulation of LWRs)

matgl

Graph deep learning library for materials

mfem

Lightweight, general, scalable C++ library for finite element methods

mmsp

The Mesoscale Microstructure Simulation Project

moose

Multiphysics Object Oriented Simulation Environment

openmc

OpenMC Monte Carlo Code

ouroboros

Repository for creating a new MOOSE based application

pycalphad

CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.

pymatgen

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

pyvanadium

tgs-processing-scripts

Repository for TGS MATLAB processing scripts

thermochimica

THERMOCHIMICA is a computational library for chemical thermodynamics. It determines a unique combination of phases and their compositions for a prescribed chemical composition, temperature and pressure. The solver and the underlying thermodynamic models can be used to estimate the chemical state and various constitutive and transport properties necessary for various materials and process models.

trilinos

Primary repository for the Trilinos Project

xolotl

Spatially dependent cluster dynamics simulator