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Gina88

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[ÇóÖú] ÇóÖúISMEAR

For semiconductors or insulators use the tetrahedron method (ISMEAR=-5), if the cell is too large (or if you use only a single or two k-points) use ISMEAR=0 in combination with a small SIGMA=0.05.
• For relaxations in metals always use ISMEAR=1 or ISMEAR=2 and an appropriated SIGMA value (the entropy term should be less than 1 meV per atom). Mind: Avoid to use ISMEAR>0 for semiconductors and insulators, since it might cause problems.
For metals a sensible value is usually SIGMA= 0.2 (which is the default).
• For the calculations of the DOS and very accurate total energy calculations (no relaxation in metals) use the tetrahedron method (ISMEAR=-5).
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[ Last edited by Gina88 on 2012-10-28 at 14:36 ]
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sunyang1988: ½ð±Ò+1, лл½»Á÷ 2012-11-01 19:14:10
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strongers

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sunyang1988: ½ð±Ò+1, лл½»Á÷ 2012-11-01 19:13:46
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Gina88

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