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ease
features
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support

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Description

LAMMPS, which stands for Large-scale Atomic/Molecular Massively Parallel Simulator, is a powerful molecular dynamics software tailored for materials modeling. It has the capability to simulate various particle ensembles across liquid, solid, and gas phases, accommodating a diverse range of systems including atomic, polymeric, biological, solid-state, granular, coarse-grained, mesoscopic, and macroscopic forms by utilizing numerous interatomic potentials, force fields, and boundary conditions. Designed for two or three-dimensional simulations, LAMMPS can handle systems ranging from a handful of particles to billions, ensuring efficient performance on parallel computing architectures while also being user-friendly for modifications and extensions. The software incorporates potentials that cater to solid-state materials like metals and semiconductors, soft matter such as biomolecules and polymers, as well as coarse-grained or mesoscopic systems. Additionally, it serves as a versatile tool for modeling atomic interactions or, more broadly, as a parallel particle simulator applicable across atomic, meso, or continuum scales, making it a valuable resource in computational materials science.

Description

PFC, which stands for Particle Flow Code, is a versatile distinct-element modeling tool offered in both two-dimensional and three-dimensional versions, known as PFC2D and PFC3D. This framework is engineered to replicate synthetic granular and solid materials by treating them as assemblies composed of rigid particles of varying sizes, which can include shapes like disks, spheres, and various forms of polyhedra. Its design affords an effective and adaptable approach to simulating the dynamics, interactions, fragmentation, flow, deformation, and failure of particle systems in fields such as geomechanics, mining, civil engineering, materials processing, and industrial design. Notably, PFC excels in scenarios where material behavior is dictated by interactions at the particle level, such as contact mechanics, bonding, friction, rearrangement, fracture, and flow, rather than relying on a continuous material mesh. Users have the capability to model bonded materials, including types like rock, concrete, or cemented soil, as well as unbound granular substances such as sand, gravel, ballast, ore, powders, and small grains. This broad applicability makes PFC an invaluable resource for researchers and engineers working with complex material behaviors.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

No details available.

Integrations

No details available.

Pricing Details

Free
Free Trial
Free Version

Pricing Details

$9,588 one-time payment
Free Trial
Free Version

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Vendor Details

Company Name

LAMMPS

Country

United States

Website

www.lammps.org

Vendor Details

Company Name

ITASCA Consulting

Founded

1981

Country

United States

Website

www.itascacg.com/software/pfc

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Alternatives

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