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What is MFiX?

MFiX, an acronym for Multiphase Flow with Interphase eXchanges, is an open-source solver created for multiphase flow and is recognized as NETL's primary computational fluid dynamics tool suite for simulating reacting multiphase flows. This software has become a standard for evaluating, implementing, and analyzing constitutive models in multiphase flow environments and has been applied in a wide range of multiphase flow devices and industrial contexts. MFiX provides a diverse array of modeling techniques, such as the Two-Fluid Model, Discrete Element Model, Coarse-Grained Particle DEM, Superquadric Particle DEM, Glued-Sphere Particle DEM, as well as the Particle-in-Cell model and hybrid approaches, along with a specialized single-phase solver for granular flows. These sophisticated models facilitate the simulation of various systems including gasifiers, circulating fluidized bed combustors, fluidized beds, fluid catalytic crackers, and chemical looping combustion systems, tackling the intricate interactions of hydrodynamics, heat transfer, species transport, and numerous chemical reactions. Consequently, MFiX plays a vital role in enhancing the understanding and optimization of these complex processes, benefiting both academic research and industrial applications alike. Its ongoing development and community support further ensure that MFiX remains at the forefront of multiphase flow simulation technology.

What is LAMMPS?

LAMMPS, an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator, is an advanced molecular dynamics software specifically designed for simulating materials. It can effectively model a variety of particle ensembles in different phases, including liquids, solids, and gases, and supports a wide array of systems such as atomic, polymeric, biological, solid-state, granular, and more, by employing numerous interatomic potentials, force fields, and boundary conditions. Tailored for both two-dimensional and three-dimensional simulations, LAMMPS is capable of managing systems that range from a few particles to billions, providing efficient operation on parallel computing platforms while remaining accessible for users looking to modify or expand its capabilities. The software includes potentials suitable for a range of solid-state materials, including metals and semiconductors, as well as softer materials like biomolecules and polymers, and accommodates both coarse-grained and mesoscopic systems. Moreover, LAMMPS not only excels in modeling atomic interactions but also serves as a flexible parallel particle simulator that can be applied across different scales, such as atomic, mesoscopic, or continuum, thereby establishing itself as an essential tool in the field of computational materials science. Its versatility and efficiency make it a popular choice for researchers seeking to explore complex material behaviors through simulation.

Media

Media

Integrations Supported

Python

Integrations Supported

Python

API Availability

Has API

API Availability

Has API

Pricing Information

Free
Free Trial Offered?
Free Version

Pricing Information

Free
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

National Energy Technology Laboratory

Company Location

United States

Company Website

mfix.netl.doe.gov/products/mfix/

Company Facts

Organization Name

LAMMPS

Company Location

United States

Company Website

www.lammps.org

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National Energy Technology Laboratory