SIESTA (computer program)
id:
siesta-computer-program-245-6113829
title:
SIESTA (computer program)
text:
SIESTA is an original method and its computer program implementation, to efficiently perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids. SIESTA uses strictly localized basis sets and the implementation of linear-scaling algorithms. Accuracy and speed can be set in a wide range, from quick exploratory calculations to highly accurate simulations matching the quality of other approaches, such as the plane-wave and all-electron methods. SIE
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/SIESTA_(computer_program)
date created:
date modified:
2023-12-18T01:35:55Z
main entity:
{"identifier":"Q7390304","url":"https://www.wikidata.org/entity/Q7390304"}
image:
{"content_url":"https://upload.wikimedia.org/wikipedia/commons/e/e2/SIESTA_logo_TM.jpg","width":546,"height":294}
fields total:
13
integrity:
14