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yan_lee

½ð³æ (СÓÐÃûÆø)

[½»Á÷] ¡¾ÇóÖú¡¿WARNING: random wavefunctions but no delay ... ...

Hi, everyone!
I am sorry that I cannot type Chinese now.
I met a problem during the calculation.
My INCAR is
solid_ethanol

Electronic minimization
    PREC   = HIGH
    EDIFF  = 1e-6
    GGA    = PE
    LREAL  = Auto
    ALGO   = NORMAL
    NELM   = 200

Ionic relaxation
    NSW    = 100
    EDIFFG = -0.01
    IBRION = 2
    POTIM  = 0.5
    ISIF = 7
DOS related values
    ISMEAR = 0
    SIGMA  = 0.2


But there is a warning in the output file: WARNING: random wavefunctions but no delay for mixing, default for NELMDL

I don't know what's wrong with my incar.

Any advice is appreciate.

Thanks!

[ Last edited by zzgyb on 2008-9-2 at 11:50 ]
»Ø¸´´ËÂ¥
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chemofish

ľ³æ (ÕýʽдÊÖ)

¡ï
zzgyb(½ð±Ò+1,VIP+0):ллÄãµÄ²ÎÓ룬»¶Ó­ÔٴιâÁÙ¼ÆËãÄ£Äâ°æ£¡
ÊDz»ÊÇ NELM   = 200 ÉèÖõùý´ó?
2Â¥2008-09-02 00:12:27
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yan_lee

½ð³æ (СÓÐÃûÆø)

Thank you. That's it.
And now I know it dosen' matter for calculating.
3Â¥2008-09-03 22:20:17
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