Alicia M. Elliott's Projects
Geminio - the MOOSE based cluster dynamics code
Kokkos C++ Performance Portability Programming Ecosystem: The Programming Model - Parallel Execution and Memory Abstraction
Public development project of the LAMMPS MD software package
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)
Graph deep learning library for materials
Lightweight, general, scalable C++ library for finite element methods
The Mesoscale Microstructure Simulation Project
Multiphysics Object Oriented Simulation Environment
OpenMC Monte Carlo Code
Repository for creating a new MOOSE based application
CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.
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.
Repository for TGS MATLAB processing scripts
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.
Primary repository for the Trilinos Project
Spatially dependent cluster dynamics simulator