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qujinfeng

金虫 (小有名气)

[求助] 运行pw2wannier90.x报错已有2人参与

前两步scf和nscf运行都没有报错,在运行到pw2wannier90.x的时候报了一下这样的错误,请问这是什么原因引起的,我是初学pwscf所以不太懂,看着是K点有问题,但是具体还是不太懂。我是要和wannier90接口计算考虑自旋轨道耦合的能带。
MoS2.scf  
     &CONTROL
    calculation = 'scf',
    restart_mode='from_scratch',
    prefix='MoS2',
    pseudo_dir= '.',
    outdir= './',
    wf_collect=.true.
/
&SYSTEM
    ibrav = 0,
    nat = 3,
    ntyp = 2,
    ecutwfc = 50,
    occupations=smearing
    smearing=gauss
    degauss=0.01
    starting_magnetization(1) = -1
    starting_magnetization(2) = -1
    lspinorb=.true.,
    noncolin=.true.,

/
&ELECTRONS
    startingwfc= 'atomic+random'
    mixing_beta = 0.3
    diagonalization= 'cg'
    conv_thr = 1.0e-8
/
ATOMIC_SPECIES
Mo  95.94  Mo.UPF  
S   32.066 S.UPF

ATOMIC_POSITIONS crystal
Mo    0.6583390847450535  0.3262608922549414  0.6087099909999978
S     0.3250104481274709  0.6595895598725301  0.5563878991328407
S     0.3250104481274709  0.6595895598725301  0.6610320828671620


K_POINTS (automatic)
8 8 1 0 0 0

CELL_PARAMETERS angstrom
        3.1603999138000001    0.0000000000000000    0.0000000000000000
       -1.5801999569000000    2.7369866114999999    0.0000000000000000
        0.0000000000000000    0.0000000000000000   30.0000000000000000



MoS2.nscf
   &CONTROL
    calculation = 'nscf',
    restart_mode='from_scratch',
    prefix='MoS2',
    pseudo_dir= '.',
    outdir= './',
    wf_collect=.true.
    verbosity='high'
/
&SYSTEM
    ibrav = 0,
    nat = 3,
    ntyp = 2,
    ecutwfc = 50,
    occupations=smearing
    smearing=gauss
    degauss=0.01
    lspinorb=.true.
    noncolin=.true.
    starting_magnetization(1) = -1
    starting_magnetization(2) = -1
    nbnd=50
    nosym=.true.
/
&ELECTRONS
    startingwfc = 'atomic+random'
    diagonalization= 'cg'
    mixing_beta = 0.3,
    conv_thr = 1.0e-10
/
ATOMIC_SPECIES
Mo  95.94  Mo.UPF  
S   32.066 S.UPF

ATOMIC_POSITIONS crystal
Mo    0.6583390847450535  0.3262608922549414  0.6087099909999978
S     0.3250104481274709  0.6595895598725301  0.5563878991328407
S     0.3250104481274709  0.6595895598725301  0.6610320828671620

CELL_PARAMETERS angstrom
  3.1603999138000001    0.0000000000000000    0.0000000000000000
-1.5801999569000000    2.7369866114999999    0.0000000000000000
  0.0000000000000000    0.0000000000000000   30.0000000000000000


K_POINTS crystal
64
  0.00000000  0.00000000  0.00000000  1.562500e-02
  0.00000000  0.12500000  0.00000000  1.562500e-02
  0.00000000  0.25000000  0.00000000  1.562500e-02
  0.00000000  0.37500000  0.00000000  1.562500e-02
  0.00000000  0.50000000  0.00000000  1.562500e-02
  0.00000000  0.62500000  0.00000000  1.562500e-02
  0.00000000  0.75000000  0.00000000  1.562500e-02
  0.00000000  0.87500000  0.00000000  1.562500e-02
  0.12500000  0.00000000  0.00000000  1.562500e-02
  0.12500000  0.12500000  0.00000000  1.562500e-02
  0.12500000  0.25000000  0.00000000  1.562500e-02
  0.12500000  0.37500000  0.00000000  1.562500e-02
  0.12500000  0.50000000  0.00000000  1.562500e-02
  0.12500000  0.62500000  0.00000000  1.562500e-02
  0.12500000  0.75000000  0.00000000  1.562500e-02
  0.12500000  0.87500000  0.00000000  1.562500e-02
  0.25000000  0.00000000  0.00000000  1.562500e-02
  0.25000000  0.12500000  0.00000000  1.562500e-02
  0.25000000  0.25000000  0.00000000  1.562500e-02
  0.25000000  0.37500000  0.00000000  1.562500e-02
  0.25000000  0.50000000  0.00000000  1.562500e-02
  0.25000000  0.62500000  0.00000000  1.562500e-02
  0.25000000  0.75000000  0.00000000  1.562500e-02
  0.25000000  0.87500000  0.00000000  1.562500e-02
  0.37500000  0.00000000  0.00000000  1.562500e-02
  0.37500000  0.12500000  0.00000000  1.562500e-02
  0.37500000  0.25000000  0.00000000  1.562500e-02
  0.37500000  0.37500000  0.00000000  1.562500e-02
  0.37500000  0.50000000  0.00000000  1.562500e-02
  0.37500000  0.62500000  0.00000000  1.562500e-02
  0.37500000  0.75000000  0.00000000  1.562500e-02
  0.37500000  0.87500000  0.00000000  1.562500e-02
  0.50000000  0.00000000  0.00000000  1.562500e-02
  0.50000000  0.12500000  0.00000000  1.562500e-02
  0.50000000  0.25000000  0.00000000  1.562500e-02
  0.50000000  0.37500000  0.00000000  1.562500e-02
  0.50000000  0.50000000  0.00000000  1.562500e-02
  0.50000000  0.62500000  0.00000000  1.562500e-02
  0.50000000  0.75000000  0.00000000  1.562500e-02
  0.50000000  0.87500000  0.00000000  1.562500e-02
  0.62500000  0.00000000  0.00000000  1.562500e-02
  0.62500000  0.12500000  0.00000000  1.562500e-02
  0.62500000  0.25000000  0.00000000  1.562500e-02
  0.62500000  0.37500000  0.00000000  1.562500e-02
  0.62500000  0.50000000  0.00000000  1.562500e-02
  0.62500000  0.62500000  0.00000000  1.562500e-02
  0.62500000  0.75000000  0.00000000  1.562500e-02
  0.62500000  0.87500000  0.00000000  1.562500e-02
  0.75000000  0.00000000  0.00000000  1.562500e-02
  0.75000000  0.12500000  0.00000000  1.562500e-02
  0.75000000  0.25000000  0.00000000  1.562500e-02
  0.75000000  0.37500000  0.00000000  1.562500e-02
  0.75000000  0.50000000  0.00000000  1.562500e-02
  0.75000000  0.62500000  0.00000000  1.562500e-02
  0.75000000  0.75000000  0.00000000  1.562500e-02
  0.75000000  0.87500000  0.00000000  1.562500e-02
  0.87500000  0.00000000  0.00000000  1.562500e-02
  0.87500000  0.12500000  0.00000000  1.562500e-02
  0.87500000  0.25000000  0.00000000  1.562500e-02
  0.87500000  0.37500000  0.00000000  1.562500e-02
  0.87500000  0.50000000  0.00000000  1.562500e-02
  0.87500000  0.62500000  0.00000000  1.562500e-02
  0.87500000  0.75000000  0.00000000  1.562500e-02
  0.87500000  0.87500000  0.00000000  1.562500e-02



下面是报错信息:
*** Orbital terms are not computed
  -----------------------------------

  ----------------
  *** Write bands
  ----------------


  -----------------------------
  *** Plot info is not printed
  -----------------------------

  --------------------
  *** Write parity info
  --------------------

Finding the 32 unkg's per band required for parity signature.



%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine write_parity (1):
     incorrect number of g-vectors extracted
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

     stopping ...

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine write_parity (1):
     incorrect number of g-vectors extracted
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

     stopping ...

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine write_parity (1):
     incorrect number of g-vectors extracted
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

     stopping ...
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine write_parity (1):
     Error in routine write_parity (1):

     incorrect number of g-vectors extracted
大家帮忙看看应该怎么修改,谢谢!
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