Accelerating VASP electronic structure calculations using...

Journal of Computational Chemistry 2012 Vol. aop; Iss. aop

Accelerating VASP electronic structure calculations using graphic processing units

Mohamed Hacene, Ani Anciaux-Sedrakian, Xavier Rozanska, Diego Klahr, Thomas Guignon, Paul Fleurat-Lessard
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Volume:
aop
Year:
2012
Language:
english
Pages:
1
DOI:
10.1002/jcc.23096
File:
PDF, 933 KB
english, 2012
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