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Lin L, García A, Huhs G, et al. SIESTA-PEXSI: massively parallel method for efficient and accurate ab initio materials simulation without matrix diagonalization. J Phys Condens Matter. 2014;26(30):305503doi: 10.1088/0953-8984/26/30/305503.
Lin, L., García, A., Huhs, G., & Yang, C. (2014). SIESTA-PEXSI: massively parallel method for efficient and accurate ab initio materials simulation without matrix diagonalization. Journal of physics. Condensed matter : an Institute of Physics journal, 26(30), 305503. https://doi.org/10.1088/0953-8984/26/30/305503
Lin, Lin, et al. "SIESTA-PEXSI: massively parallel method for efficient and accurate ab initio materials simulation without matrix diagonalization." Journal of physics. Condensed matter : an Institute of Physics journal vol. 26,30 (2014): 305503. doi: https://doi.org/10.1088/0953-8984/26/30/305503
Lin L, García A, Huhs G, Yang C. SIESTA-PEXSI: massively parallel method for efficient and accurate ab initio materials simulation without matrix diagonalization. J Phys Condens Matter. 2014 Jul 30;26(30):305503. doi: 10.1088/0953-8984/26/30/305503. Epub 2014 Jul 10. PMID: 25007803.
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