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Dirac12345

新虫 (小有名气)

[交流] pwscf error----end of file reading atomic positions 已有1人参与

总提示 :
task #        30
     from read_cards : error #        95
     end of file reading atomic positions
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

%%%%%%%%%%%%%%%%%%%     end of file reading atomic positions
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

错误,实在是找不出 到底哪错了,格式没问题啊。。。。。。



&control
    calculation = 'scf',
    restart_mode='from_scratch',         !do a new calculation, else 'from_start'
    prefix='perfect.relax',
    pseudo_dir = '/auto/rcf-proj2/op/wl_903/I_int.save',
    outdir= './',
/

&system
    ibrav= 0,
    celldm(1)=1.8897,
    nat= 97,
    ntyp= 5,
    ecutwfc = 40.D0,
    ecutrho   = 300.D0, !for norm-conserving pseudo I must use the default value
    smearing = 'gauss', !gauss is the default
    degauss = 0.02,
    input_dft = 'PBE'  !or vdw-DF2
!    noncolin = .true.   !for soc
!    lspinorb = .true.   !for soc
/

&electrons
!    mixing_mode = 'plain'      !plain is the default
!    mixing_beta = 0.1D0        !0.7d0 is the default
    conv_thr =  1.0d-8            !1.0d-6 is the default,
    electron_maxstep = 100
/

&IONS !use only calculation = relax, md, vc-relax, vc-md
  pot_extrapolation = "second_order",
  wfc_extrapolation = "second_order",
  trust_radius_max = 0.2D0,
  trust_radius_ini = 0.1D0,
/

!&cell
!   cell_dynamics = 'bfgs'
!/

ATOMIC_SPECIES !ATOM mass used only in MD and relax using Damped MD
       H      1.0080000162    H.pbe-rrkjus.UPF
       C     12.0109996796    C.pbe-rrkjus.UPF
       N     14.0069999695    N.pbe-rrkjus.UPF
       I    126.9039993286    I.pbe-n-rrkjus_psl.0.2.UPF
       Pb    207.1999969482    Pb.pbe-dn-rrkjus_psl.0.2.2.UPF

CELL_PARAMETERS (alta)
      12.781200000000002       0.000000000000000       0.000000000000000
       0.000000000000000      12.768300000000002       0.000000000000000
       0.000000000000000       0.000000000000000      12.771799999999999

K_POINTS {automatic}
3 3 3 0 0 0

ATOMIC_POSITIONS (crystal) !if calculation=band or nscf these positions will be ignored
  H   0.4401400000000002   0.4125200000000003   0.0251900000000000
  H   0.0050200000000000   0.0895700000000000   0.0903000000000000
  H   0.0939300000000000   0.0877100000000000   0.4953900000000002
  H   0.0953000000000000   0.4960100000000002   0.0878400000000000
  H   0.9131800000000004   0.0225200000000000   0.4417900000000002
  H   0.5205599999999999   0.4366400000000002   0.4124400000000001
  H   0.9401400000000005   0.4125200000000003   0.0251900000000000
  H   0.5050200000000001   0.0895700000000000   0.0903000000000000
  H   0.5939300000000002   0.0877100000000000   0.4953900000000002
  H   0.5953000000000002   0.4960100000000002   0.0878400000000000
  H   0.4131800000000002   0.5225200000000002   0.4417900000000001
  H   0.0205600000000000   0.9366400000000007   0.4124400000000002
  H   0.4401400000000002   0.9125200000000006   0.0251900000000000
  H   0.0050200000000000   0.5895700000000002   0.0903000000000000
  H   0.0939300000000000   0.5877100000000002   0.4953900000000002
  H   0.0953000000000000   0.9960100000000007   0.0878400000000000
  H   0.9131800000000002   0.5225200000000002   0.4417900000000001
  H   0.5205599999999999   0.9366400000000005   0.4124400000000001
  H   0.9401400000000005   0.9125200000000006   0.0251900000000000
  H   0.5050200000000001   0.5895700000000002   0.0903000000000000
  H   0.5939300000000002   0.5877100000000002   0.4953900000000002
  H   0.5953000000000002   0.9960100000000007   0.0878400000000000
  H   0.4131800000000003   0.0225200000000000   0.9417900000000005
  H   0.0205600000000000   0.4366400000000003   0.9124400000000005
  H   0.4401400000000001   0.4125200000000002   0.5251900000000002
  H   0.0050200000000000   0.0895700000000000   0.5903000000000002
  H   0.0939300000000000   0.0877100000000001   0.9953900000000004
  H   0.0953000000000000   0.4960100000000002   0.5878400000000003
  H   0.9131800000000004   0.0225200000000000   0.9417900000000005
  H   0.5205599999999999   0.4366400000000002   0.9124400000000004
  H   0.9401400000000004   0.4125200000000002   0.5251900000000002
  H   0.5050200000000001   0.0895700000000000   0.5903000000000002
  H   0.5939300000000003   0.0877100000000001   0.9953900000000004
  H   0.5953000000000002   0.4960100000000002   0.5878400000000003
  H   0.4131800000000002   0.5225200000000002   0.9417900000000004
  H   0.0205600000000000   0.9366400000000007   0.9124400000000005
  H   0.4401400000000001   0.9125200000000003   0.5251900000000002
  H   0.0050200000000000   0.5895700000000002   0.5903000000000002
  H   0.0939300000000000   0.5877100000000003   0.9953900000000004
  H   0.0953000000000000   0.9960100000000007   0.5878400000000004
  H   0.9131800000000002   0.5225200000000002   0.9417900000000004
  H   0.5205599999999999   0.9366400000000005   0.9124400000000004
  H   0.9401400000000004   0.9125200000000003   0.5251900000000002
  H   0.5050200000000001   0.5895700000000002   0.5903000000000002
  H   0.5939300000000003   0.5877100000000003   0.9953900000000004
  H   0.5953000000000002   0.9960100000000007   0.5878400000000004
  C   0.4747400000000002   0.4729700000000002   0.4751600000000002
  C   0.9747400000000008   0.4729700000000004   0.4751600000000003
  C   0.4747400000000003   0.9729700000000007   0.4751600000000003
  C   0.9747400000000009   0.9729700000000009   0.4751600000000004
  C   0.4747400000000003   0.4729700000000004   0.9751600000000007
  C   0.9747400000000009   0.4729700000000005   0.9751600000000008
  C   0.4747400000000004   0.9729700000000009   0.9751600000000008
  C   0.9747400000000012   0.9729700000000010   0.9751600000000009
  N   0.0454700000000000   0.0394900000000000   0.0399300000000000
  N   0.5454700000000002   0.0394900000000000   0.0399300000000000
  N   0.0454700000000000   0.5394900000000005   0.0399300000000000
  N   0.5454700000000002   0.5394900000000005   0.0399300000000000
  N   0.0454699999999999   0.0394900000000000   0.5399300000000000
  N   0.5454700000000002   0.0394900000000000   0.5399300000000000
  N   0.0454699999999999   0.5394900000000004   0.5399300000000000
  N   0.5454700000000002   0.5394900000000003   0.5399300000000000
  I   0.2306700000000000   0.4898900000000002   0.2484700000000001
  I   0.2468300000000001   0.2321900000000001   0.4905000000000002
  I   0.4915800000000001   0.2436300000000001   0.2292300000000001
  I   0.7306700000000004   0.4898900000000002   0.2484700000000001
  I   0.7468300000000003   0.2321900000000001   0.4905000000000002
  I   0.9915800000000005   0.2436300000000002   0.2292300000000001
  I   0.2306700000000001   0.9898900000000006   0.2484700000000001
  I   0.2468300000000001   0.7321900000000003   0.4905000000000002
  I   0.4915800000000001   0.7436300000000004   0.2292300000000001
  I   0.7306700000000005   0.9898900000000006   0.2484700000000001
  I   0.7468300000000003   0.7321900000000003   0.4905000000000002
  I   0.9915800000000005   0.7436300000000005   0.2292300000000001
  I   0.2306700000000000   0.4898900000000002   0.7484700000000003
  I   0.2468300000000001   0.2321900000000002   0.9905000000000005
  I   0.4915800000000001   0.2436300000000001   0.7292300000000003
  I   0.7306700000000004   0.4898900000000002   0.7484700000000003
  I   0.7468300000000004   0.2321900000000002   0.9905000000000005
  I   0.9915800000000005   0.2436300000000002   0.7292300000000004
  I   0.2306700000000001   0.9898900000000006   0.7484700000000005
  I   0.2468300000000001   0.7321900000000006   0.9905000000000005
  I   0.4915800000000001   0.7436300000000004   0.7292300000000003
  I   0.7306700000000005   0.9898900000000006   0.7484700000000005
  I   0.7468300000000004   0.7321900000000006   0.9905000000000005
  I   0.9915800000000005   0.7436300000000005   0.7292300000000004
Pb   0.2446700000000002   0.2429400000000003   0.2435800000000002
Pb   0.7446700000000007   0.2429400000000002   0.2435800000000001
Pb   0.2446700000000001   0.7429400000000007   0.2435800000000001
Pb   0.7446700000000006   0.7429400000000006   0.2435800000000001
Pb   0.2446700000000001   0.2429400000000002   0.7435800000000001
Pb   0.7446700000000006   0.2429400000000002   0.7435800000000001
Pb   0.2446700000000001   0.7429400000000006   0.7435800000000001
Pb   0.7446700000000005   0.7429400000000005   0.7435800000000001
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Dirac12345

新虫 (小有名气)

引用回帖:
2楼: Originally posted by KalaShayminS at 2015-05-11 14:11:00
输入文件的原子数是97,但列表只有94个

好的 谢谢KalaShaymins 以及
liqizuiyang 两位对我的诸多帮助   我太粗心了。。

再次感谢两位
都是斯坦惹的祸
3楼2015-05-12 00:37:21
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KalaShayminS

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小木虫: 金币+0.5, 给个红包,谢谢回帖
输入文件的原子数是97,但列表只有94个
2楼2015-05-11 14:11:00
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