Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
The Ansys HPC software suite allows users to leverage modern multicore processors to conduct a greater number of simulations in a shorter timeframe. These simulations can achieve unprecedented levels of complexity, size, and accuracy thanks to high-performance computing (HPC) capabilities. Ansys provides a range of HPC licensing options that enable scalability, accommodating everything from single-user setups for basic parallel processing to extensive configurations that support nearly limitless parallel processing power. For larger teams, Ansys ensures the ability to execute highly scalable, multiple parallel processing simulations to tackle the most demanding projects. In addition to its parallel computing capabilities, Ansys also delivers parametric computing solutions, allowing for a deeper exploration of various design parameters—including dimensions, weight, shape, materials, and mechanical properties—during the early stages of product development. This comprehensive approach not only enhances simulation efficiency but also significantly optimizes the design process.
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.
API Access
Has API
No
API Access
Has API
No
Integrations
No details available.
Integrations
No details available.
Pricing Details
No price information available.
Free Trial
Yes
Free Version
No
Pricing Details
Free
Free Trial
No
Free Version
Yes
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Customer Support
Business Hours
Yes
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
Yes
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
Ansys
Country
United States
Website
www.ansys.com/it-solutions/hpc
Vendor Details
Company Name
LAMMPS
Country
United States
Website
www.lammps.org