PFC (Particle Flow Code)

PFC (Particle Flow Code)

ITASCA Consulting
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About

LAMMPS, the Large-scale Atomic/Molecular Massively Parallel Simulator, is a classical molecular dynamics code with a focus on materials modeling. It models ensembles of particles in liquid, solid, or gaseous states and can simulate atomic, polymeric, biological, solid-state, granular, coarse-grained, mesoscopic, or macroscopic systems using many interatomic potentials, force fields, and boundary conditions. LAMMPS can model systems in two or three dimensions, from only a few particles up to billions, and is designed to run efficiently on parallel computers while remaining easy to extend and modify. It includes potentials for solid-state materials such as metals and semiconductors, soft matter such as biomolecules and polymers, and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generally, as a parallel particle simulator at atomic, meso, or continuum scale.

About

PFC, or Particle Flow Code, is a general-purpose distinct-element modeling framework available as two- and three-dimensional programs, PFC2D and PFC3D. It is designed to simulate synthetic granular and solid materials as assemblies of variably sized rigid particles, including disks, spheres, rigidly connected clumps, and convex polygons or polyhedra. It provides an efficient and flexible way to model the motion, interaction, breakage, flow, deformation, and failure of particle systems across geomechanics, mining, civil engineering, materials processing, and industrial design. PFC is especially useful for problems where the behavior of a material emerges from particle-level contacts, bonding, friction, rearrangement, fracture, or flow rather than from a continuous mesh. Users can represent bonded materials such as rock, concrete, or cemented soil, as well as loose granular materials such as sand, gravel, ballast, ore, powders, and grains.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Computational materials scientists wanting a parallel simulator for molecular dynamics, particle systems, and multiscale materials researc

Audience

Geomechanics researchers, mining engineers, and industrial simulation teams who need a tool to model granular flow, bonded materials, fracture, and particle-level behavior

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version
Free Trial

Pricing

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

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

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Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

LAMMPS
United States
www.lammps.org

Company Information

ITASCA Consulting
Founded: 1981
United States
www.itascacg.com/software/pfc

Alternatives

Alternatives

LIGGGHTS

LIGGGHTS

CFDEM
LIGGGHTS

LIGGGHTS

CFDEM
MFiX

MFiX

National Energy Technology Laboratory
Aspherix

Aspherix

DCS Computing

Categories

Categories

Integrations

No info available.

Integrations

No info available.
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