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Journal of Chemical Physics

Volumn 143, Issue 12, 2015, Pages

DGDFT: A massively parallel method for large scale density functional theory calculations

(3) Hu, Wei a Lin, Lin a,b Yang, Chao a

a LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

b UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; ELECTRONIC STRUCTURE; GALERKIN METHODS; ITERATIVE METHODS;

DISCONTINUOUS GALERKIN; ELECTRONIC STRUCTURE CALCULATIONS; HIGH PERFORMANCE COMPUTING; INVERSION TECHNIQUES; MASSIVELY PARALLELS; PARALLEL EFFICIENCY; SELF-CONSISTENT-FIELD ITERATIONS; TWO DIMENSIONAL (2 D);

DENSITY FUNCTIONAL THEORY;

EID: 84942933110 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.4931732 Document Type: Article

Times cited : (85)

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