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[ÇóÖú] ´íÎóecutwfc out of range ¸ÃÈçºÎ½â¾ö

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&control
    prefix='MoS2_lattice',
    calculation='scf',
    pseudo_dir='/home_soft/home/caodp/pseudo/',
    outdir='/home_soft/home/caodp/tmp/'
/
&system   
    ibrav=4,
    celldm(1) =9.55,
    celldm(3)=23.1702/9.55,
    nat=27,
    ntyp=2,
    ecutwfc=40,
    ecutrho = 400,
    occupations='smearing',
    smearing='marzari-vanderbilt',
    degauss=0.002,
/
&electrons
/
ATOMIC_SPECIES
Mo  95.94  Mo.pbe-mt_fhi.UPF
S   32.066  S.pbe-mt_fhi.UPF
ATOMIC_POSITIONS
S    0.97003    1.32501    0.01866
S    0.97003    1.32501    3.14573
S    4.15252    1.32501    0.01866
S    4.15252    1.32501    3.14573
S    7.33503    1.32501    0.01866
S    7.33503    1.32501    3.14573
S    2.56128    4.08114    0.01866
S    2.56128    4.08114    3.14573
S    5.74378    4.08114    0.01866
S    5.74378    4.08114    3.14573
S    8.92628    4.08114    0.01866
S    8.92628    4.08114    3.14573
S    4.15252    6.83726    0.01866
S    4.15252    6.83726    3.14573
S    7.33502    6.83726    0.01866
S    7.33502    6.83726    3.14573
S   10.51752    6.83726    0.01866
S   10.51752    6.83726    3.14573
Mo    2.56128    0.40630    1.58232
Mo    5.74377    0.40630    1.58232
Mo    8.92628    0.40630    1.58232
Mo    4.15252    3.16243    1.58232
Mo    7.33502    3.16243    1.58232
Mo   10.51752    3.16243    1.58232
Mo    5.74377    5.91855    1.58232
Mo    8.92627    5.91855    1.58232
Mo   12.10878    5.91855    1.58232
K_POINTS automatic
  2 2 2 1 1 1

crashÄÚÈÝ£º
task #        45
     from  system_checkin      : error #         1
      ecutwfc out of range
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ÆïÓ¢±¼ÌÚ

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ÒýÓûØÌû:
3Â¥: Originally posted by liqizuiyang at 2013-10-11 17:15:14
´ÓØÍÊÆÀ´¿´£¬ÄãÓõÄÊÇÄ£ÊØºãØÍÊÆ¡£¶ÔÓÚÄ£ÊØºãØÍÊÆ£¬Ö»ÐèÉèÖÃecutwfc£¬ecutrhoĬÈÏΪecutwfc4±¶¡£Ö»ÓÐÓó¬ÈíØÍÊÆÊ±²ÅÐèÒª¸Ä±äÕâ¸öĬÈÏÉèÖá£

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Äã˵µÄÕâЩºÍecutwfc out of range ÓйØÏµÂ𣿠ÎÒ¸ÄÁËÖ®ºó»¹ÊdzöÏÖͬÑùÎÊÌâ¡£
4Â¥2013-10-11 22:18:32
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ÎÒÒѾ­ÊÔÁËecutwfc´Ó10µ½100¶¼³ö´í
2Â¥2013-10-11 16:54:42
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liqizuiyang

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3Â¥2013-10-11 17:15:14
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liqizuiyang

ľ³æ (ÖøÃûдÊÖ)

ÒýÓûØÌû:
4Â¥: Originally posted by ÆïÓ¢±¼ÌÚ at 2013-10-11 22:18:32
Äã˵µÄÕâЩºÍecutwfc out of range ÓйØÏµÂ𣿠ÎÒ¸ÄÁËÖ®ºó»¹ÊdzöÏÖͬÑùÎÊÌâ¡£...

Ìù¸öÎÒËãMoS2µÄÊäÈëÎļþ£¬ÓÃµÄØÍÊÆºÍÄãµÄÒ»Ñù£¬Ö»ÊǰÑÃû×Ö¸ÄÁË¡£

&CONTROL
  prefix           = 'mos2'
  calculation      = 'scf'
  restart_mode     = 'from_scratch'
  pseudo_dir       = './'
  outdir           = './'
  wfcdir           = './'
  verbosity        = 'high'
  wf_collect       = .TRUE.
  nstep            =  250
/
&SYSTEM
  ibrav            = 4
  celldm(1)        = 6.025347816
  celldm(3)        = 5.645328914
  ntyp             = 2
  nat              = 3
  ecutwfc          = 45.0
  force_symmorphic = .TRUE.
/
&ELECTRONS
  electron_maxstep = 250
  conv_thr         = 1.0d-10
  mixing_mode      = 'plain'
  mixing_beta      = 0.7
  mixing_ndim      = 8
  diagonalization  = 'david'
  diago_david_ndim = 4
  diago_full_acc   = .TRUE.
/
ATOMIC_SPECIES
   S  32.066   S.pbe-mt.UPF
  Mo  95.940  Mo.pbe-mt.UPF
ATOMIC_POSITIONS {crystal}
   S   0.000000000   0.000000000   0.412540672
   S   0.000000000   0.000000000   0.587459328
  Mo   0.666666667   0.333333333   0.500000000
K_POINTS {automatic}
12 12 1 0 0 0
5Â¥2013-10-12 16:23:25
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