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1113046083

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1113046083: ½ð±Ò+1 2014-06-22 08:28:09
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This method is available since the 5.2.12.26May2011 version of VASP for the calculation of total energies and forces. The stress calculation for the cell optimisation (ISIF=3) is available since the VASP 5.2.12.11Nov2011 version for spin unpolarised systems and VASP 5.3.1 for spin polarised systems.
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