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[求助] 【求助】vasp能带计算出现错误

我在用vasp做能带计算，log文件内容如下：
running on 8 nodes
distr:  one band on 1 nodes, 8 groups
vasp.4.6.35 3Apr08 complex
POSCAR found :  1 types and 60 ions
LDA part: xc-table for Pade appr. of Perdew
found WAVECAR, reading the header
  number of k-points has changed, file: 5 present:  90
  trying to continue reading WAVECAR, but it might fail
WARNING: stress and forces are not correct
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: wrap around errors must be expected
FFT: planning ...          1
reading WAVECAR
the WAVECAR file was read sucessfully
charge-density read from file: unknown
magnetization density read from file 1
entering main loop
   N    E                   dE          d eps    ncg    rms       rms(c)
DAV: 1 -0.552071314556E+03 -0.55207E+03 -0.89852E+02 70680 0.413E+01
DAV: 2 -0.553850697013E+03 -0.17794E+01 -0.17789E+01 81784 0.870E+00
DAV: 3 -0.553883750600E+03 -0.33054E-01 -0.33050E-01 89024 0.107E+00
DAV: 4 -0.553884414571E+03 -0.66397E-03 -0.66389E-03 84168 0.157E-01
DAV: 5 -0.553884437683E+03 -0.23112E-04 -0.23107E-04 66456 0.276E-02

这应该表示vasp正在运行，计算还没结束（如果vasp进程意外终止，log文件里会有提示）。但是我用top命令查看却没有vasp的进程，请问是什么原因？？？？

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