Daubechies wavelets for high performance electronic structure calculations: The BigDFT project
Author:
Publisher
Elsevier BV
Subject
Mechanics of Materials,General Materials Science
Reference21 articles.
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2. ABINIT: first-principles approach to material and nanosystem properties;Gonze;Comput. Phys. Comm.,2009
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4. Density functional theory calculation on many-cores hybrid central processing unit-graphic processing unit architectures
5. Ten Lectures on Wavelets;Daubechies,1992
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