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wangzg9292

木虫 (正式写手)

[交流] 【求助成功】vasp 计算出错 已有2人参与

计算体系的时候出现
WARNING: PSMAXN for non-local potential too small
LDA part: xc-table for Ceperly-Alder, standard interpolation

VERY BAD NEWS! internal error in subroutine IBZKPT:
VERY BAD NEWS! internal error in subroutine IBZKPT:
Reciprocal lattice and k-lattice belong to different class of lattices.      96
Reciprocal lattice and k-lattice belong to different class of lattices.      96

  VERY BAD NEWS! internal error in subroutine IBZKPT:
Reciprocal lattice and k-lattice belong to different class of lattices.      96


VERY BAD NEWS! internal error in subroutine IBZKPT:
Reciprocal lattice and k-lattice belong to different class of lattices.      96
POSCAR, INCAR and KPOINTS ok, starting setup
FFT: planning ...           1
reading WAVECAR
entering main loop
       N       E                     dE             d eps       ncg     rms          rms(c)

hit a member that was already found in another star
hit a member that was already found in another star
hit a member that was already found in another star
  hit a member that was already found in another star
hit a member that was already found in another star
hit a member that was already found in another star

我的KPOINTS
Auto-generation
0
Gamma
2  1  2
0  0  0
若是把KPOINTS里面的改为2  2  2或者其他的主要是相等的就不会出现VERY BAD NEWS! internal error in subroutine IBZKPT:
Reciprocal lattice and k-lattice belong to different class of lattices.      96
的K点报错,但是还会出现
hit a member that was already found in another star
hit a member that was already found in another star
hit a member that was already found in another star
,若是把INCAR里面设置了ISYM=0就不会出现
hit a member that was already found in another star
hit a member that was already found in another star
hit a member that was already found in another star
这样的错误了,但是,如果把对称性改了,会不会计算结果很离谱啊?期待高手
我的POSCAR
SYSTEM
1.0
       0.000000000000000       6.564499999999999       3.744350000000001
       4.389100000000000       0.000000000000000       3.744350000000000
       4.389100000000000       6.564500000000000       0.000000000000000
16  4  2
Direct
  0.3791999962413683  -0.3817999962484464   0.1587999913608656
  0.3002000027336180  -0.0520000034011902   0.0470000035129490
-0.3817999962484464   0.3791999962413683  -0.1561999913537875
-0.0520000034011902   0.3002000027336180  -0.2952000028453767
  0.1587999913608656  -0.1561999913537875   0.3791999962413684
  0.0470000035129489  -0.2952000028453767   0.3002000027336180
-0.1561999913537875   0.1587999913608656  -0.3817999962484465
-0.2952000028453767   0.0470000035129490  -0.0520000034011902
-0.1291999962413683   0.6317999962484464   0.0912000086391345
-0.0502000027336180   0.3020000034011902   0.2029999964870511
  0.6317999962484464  -0.1291999962413684   0.4061999913537875
  0.3020000034011902  -0.0502000027336180   0.5452000028453768
  0.0912000086391345   0.4061999913537875  -0.1291999962413683
  0.2029999964870511   0.5452000028453767  -0.0502000027336180
  0.4061999913537874   0.0912000086391344   0.6317999962484465
  0.5452000028453767   0.2029999964870509   0.3020000034011903
  0.2240000069141388  -0.2240000069141388   0.2240000069141388
-0.2240000069141388   0.2240000069141388  -0.2240000069141388
  0.0259999930858612   0.4740000069141387   0.0259999930858612
  0.4740000069141387   0.0259999930858612   0.4740000069141388
  0.0000000000000000   0.0000000000000000   0.0000000000000000
  0.2500000000000000   0.2500000000000000   0.2500000000000000
但是计算的OSZICAR是可以的,显示正常,还有就是要是提交后台运行的话,他会自动终止,出现:       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1     0.284985510380E+03    0.28499E+03   -0.13981E+04   328   0.151E+03
p0_30267:  p4_error: interrupt SIGx: 1
要是不提交后台运行,不会出现这样的错误。这事为什么啊?期待高手回答

[ Last edited by zzy870720z on 2011-4-28 at 12:49 ]
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wangzg9292

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引用回帖:
Originally posted by luxia0210 at 2010-05-05 17:10:59:



呵呵,可能你没弄明白,我仔细的计算了一下你的晶格常数 a:b=7:5,你可以设置KPOINTS里面的结果为:4x5x4。这次肯定没有问题了

谢谢您,不过问题还是没有解决!
5楼2010-05-05 19:09:58
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luxia0210

铁杆木虫 (著名写手)

GG


wangzg9292(金币+1):感谢交流 2010-05-05 15:02:35
hometownlove(金币+1):谢谢交流 2010-05-05 16:11:13
遇到过同样的问题,呵呵,你的问题就是正空间到倒空间的转变没有弄明白,有一个倒数关系,你的K点应该是1x2x1,or 2x4x2这样的形式。
潜心百年,为求一败!
2楼2010-05-05 12:29:52
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wangzg9292

木虫 (正式写手)

引用回帖:
Originally posted by luxia0210 at 2010-05-05 12:29:52:
遇到过同样的问题,呵呵,你的问题就是正空间到倒空间的转变没有弄明白,有一个倒数关系,你的K点应该是1x2x1,or 2x4x2这样的形式。

楼上的,谢谢你,可是晶格的倒数之比应该是2x1x2吧?
3楼2010-05-05 15:02:20
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luxia0210

铁杆木虫 (著名写手)

GG

wangzg9292(金币+1):感谢交流 2010-05-06 09:30:53
引用回帖:
Originally posted by wangzg9292 at 2010-05-05 15:02:20:

楼上的,谢谢你,可是晶格的倒数之比应该是2x1x2吧?

呵呵,可能你没弄明白,我仔细的计算了一下你的晶格常数 a:b=7:5,你可以设置KPOINTS里面的结果为:4x5x4。这次肯定没有问题了
潜心百年,为求一败!
4楼2010-05-05 17:10:59
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