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[½»Á÷] ¡¾ÆäËû¡¿¹ØÓÚPROCAR

ion      s     py     pz     px    dxy    dyz    dz2    dxz    dx2    tot
  1  0.058  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.059
  2  0.484  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.484
tot  0.542  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.543
ion      s     py     pz     px    dxy    dyz    dz2    dxz    dx2
  1  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000
  1  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000
  2  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000
  2  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000  0.000
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xh512

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wuli8(½ð±Ò+1,VIP+0):¸Ðл½»Á÷£¬(*^__^*) ¡­¡­ 5-25 19:53
ÈçºÎÀûÓÃPROCARµÃµ½COOP²ÅÊǸöÎÊÌâ
6Â¥2009-05-25 14:53:03
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y1ding

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fegg7502(½ð±Ò+3,VIP+0):¹ÄÀø½»Á÷£¡ 5-25 04:31
The PROOUT file (LORBIT=2) contains the projection of the wavefunctions onto spherical harmonics centered at the
position of the ions (PNlmnk ¡Ô hYN
lm|fnki) and the corresponding augmentation part.
This information can be used to construct e.g. the partial DOS projected onto molecular orbitals or the so-called coop (crystal
overlap population function). Mind, that in VASP.4.5 (and later releases), two PROOUT files are generated one for spin up
(PROOUT.1) and one for spin down (PROOUT.2). For a non spin polarised calculation only PROOUT.1 is generated.
2Â¥2009-05-24 18:17:01
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y1ding

Ìú¸Ëľ³æ (ÖøÃûдÊÖ)

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wuli8(½ð±Ò+1,VIP+0):¸Ðл½»Á÷£¬(*^__^*) ¡­¡­ 5-25 19:53
vasp˵Ã÷ÊéÉÏ˵ÁË,×ÔÐýÊÇдÔÚÁ½¸öÎļþµÄ.
3Â¥2009-05-24 18:17:49
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