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gemucai

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ÒýÓûØÌû:
5Â¥: Originally posted by goldenfisher at 2012-05-31 21:43:06
ÎÒÏëÕâÈ¡¾öÓÚÄã²ÉÓõÄsmearingµÄ·½·¨£¬Äã¿ÉÒÔÊÔÊÔ±ðµÄ·½·¨£¬µÍÎÂÏÂÒª²ÉÓÃÀä¶³·¨¹À¼ÆºÃһЩ¡£
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thank you very much.

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var occupations -type CHARACTER {
            info {
                'smearing':     gaussian smearing for metals
                                requires a value for degauss

                'tetrahedra' :  for metals and DOS calculation
                                (see PRB49, 16223 (1994))
                                Requires uniform grid of k-points,
                                automatically generated (see below)
                                Not suitable (because not variational) for
                                force/optimization/dynamics calculations

                'fixed' :       for insulators with a gap

                'from_input' :  The occupation are read from input file.
                                Presently works only with one k-point
                                (LSDA allowed).
û¿´¼ûÓÐÀä¶³·¨°¡¡£»¹Íûǰ±²´Í½Ì£¬Ê²Ã´ÊÇÀä¶³·¨¡£Ð»Ð»£¡
6Â¥2012-06-01 08:06:37
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2Â¥2012-05-31 09:46:04
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gemucai

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ÎҰѲ¿·ÖÊÕÁ²½á¹ûÌù³öÀ´£º
¹Ì¶¨kµã±ädegauss:
degauss     efermi                           etot
0.01        -7.9121                -27.44587936
0.02        -7.7659                -27.44681480
0.03        -7.6153                -27.44800315
0.04        -7.4600                -27.44931083
0.05        -7.2994                 -27.45069542
0.06        -7.1339                -27.45213457
¿É¼û£¬degaussÔ½´ó£¬×ÜÄܺͷÑÃ×ÄÜÓз¢É¢Ç÷ÊÆ¡£

ÏÂÃæÊǹ̶¨degaussÓÅ»¯kµã
kpoint          efermi                          etot
200        -7.7659                -27.44681480
300        -7.7659                -27.44681451
100        -7.7658                -27.44681471
ÊÕÁ²µÄ£¡

[ Last edited by gemucai on 2012-5-31 at 10:04 ]
3Â¥2012-05-31 10:03:22
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gemucai

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