skip to main content

Title: Modified Embedded Atom Method

Interatomic force and energy calculation subroutine to be used with the molecular dynamics simulation code LAMMPS (Ref a.). The code evaluated the total energy and atomic forces (energy gradient) according to a cubic spline-based variant (Ref b.) of the Modified Embedded Atom Method (MEAM) with a additional Stillinger-Weber (SW) contribution.
Authors:
Publication Date:
OSTI Identifier:
1231596
Report Number(s):
MEAM+SW V. 1.0; 002751MLTPL01
LLNL-CODE-588032
DOE Contract Number:
AC52-07NA27344
Resource Type:
Software
Software Revision:
01
Software Package Number:
002751
Software Package Contents:
Open Source Software package available from Lawrence Livermore National Laboratory at the following URL: http://lammps.sandia.gov/download.html
Software CPU:
MLTPL
Open Source:
Yes
Source Code Available:
Yes
Research Org:
Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
Sponsoring Org:
USDOE
Country of Publication:
United States

To initiate an order for this software, request consultation services, or receive further information, fill out the request form below. You may also reach us by email at: .

ESTSC staff will begin to process an order for scientific and technical software once the payment and signed site license agreement are received. If the forms are not in order, ESTSC will contact you. No further action will be taken until all required information and/or payment is received. Orders are processed within three to five business days.


Software Request