24小时热门版块排行榜    

Znn3bq.jpeg
查看: 3275  |  回复: 7
当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖

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!
回复此楼

» 猜你喜欢

» 本主题相关价值贴推荐,对您同样有帮助:

已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

霍尾生

新虫 (初入文坛)

【答案】应助回帖

你好,我想请问一下这个问题怎么解决
     task #         7
     from pw_readschemafile : error #         1
     xml data file not found
8楼2018-11-14 16:03:41
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
查看全部 8 个回答

pangrui1985

铜虫 (小有名气)

【答案】应助回帖

★ ★
感谢参与,应助指数 +1
ljw4010: 金币+2, 谢谢交流! 2015-03-27 20:26:34
你要先写*.win文件,运行一下wannier90.x -pp 输入文件
然后再运行pw2wan.x,这个也有输入文件
最后运行wannier90.x
2楼2015-03-27 00:50:51
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

qujinfeng

金虫 (小有名气)

引用回帖:
2楼: Originally posted by pangrui1985 at 2015-03-27 00:50:51
你要先写*.win文件,运行一下wannier90.x -pp 输入文件
然后再运行pw2wan.x,这个也有输入文件
最后运行wannier90.x

是的,我是按你说的运行的,我是按着wannier90手册中的例子来的,已经运行过-pp这一步了,但是还是会报这样的错误
3楼2015-04-04 15:31:19
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

yymmwl

金虫 (正式写手)

请问楼主这是算什么的?
你若潇洒,谁能缚你?
4楼2016-01-27 18:53:53
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
最具人气热帖推荐 [查看全部] 作者 回/看 最后发表
[考研] 085404 22408 309分求调剂 +9 lzmk 2026-04-14 10/500 2026-04-15 20:02 by 学员JpLReM
[考研] 药学求调剂 +11 RussHu 2026-04-12 13/650 2026-04-15 19:07 by zhuwenxu
[考研] 复试调剂 +21 积极向上; 2026-04-10 23/1150 2026-04-15 12:50 by 西北望—风沙
[考研] 药学305求调剂 +10 玛卡巴卡boom 2026-04-10 10/500 2026-04-14 15:55 by zs92450
[考研] 材料085601调剂 +32 何润采123 2026-04-10 34/1700 2026-04-14 08:47 by 木木mumu~
[考研] 一志愿哈工大 085600 277 12材科基求调剂 5+5 chenny174 2026-04-10 37/1850 2026-04-14 07:39 by Abskk
[考研] 302求调剂 +10 易!? 2026-04-13 10/500 2026-04-13 19:04 by lbsjt
[考研] 求调剂288 +7 ioodiiij 2026-04-10 9/450 2026-04-13 08:33 by Hayaay
[考研] 求调剂,一志愿材料科学与工程985,365分, +8 材化李可 2026-04-11 10/500 2026-04-12 08:42 by 852137818
[考研] 本人女孩 +7 吼吼, 2026-04-10 9/450 2026-04-11 14:45 by ACS Nano——
[考研] 085410 273分调剂 +4 X1999 2026-04-09 4/200 2026-04-11 13:05 by pies112
[考研] 087100初试311求调剂 +4 任雅琴 2026-04-09 4/200 2026-04-11 10:33 by zhq0425
[考研] 085410-273求调剂 +6 X1999 2026-04-10 6/300 2026-04-11 10:32 by Delta2012
[考研] 22408调剂求助 +7 毂12 2026-04-09 9/450 2026-04-11 09:23 by 哦哦123
[考研] 材料与化工调剂 +12 否极泰来2026 2026-04-10 13/650 2026-04-11 00:28 by wangjihu
[考研] 083200 305分 求二轮调剂 不接受跨专业 +9 Claireyyyy 2026-04-09 10/500 2026-04-10 21:21 by Claireyyyy
[考研] 284求调剂 +9 让我上岸吧阿西 2026-04-09 11/550 2026-04-10 19:18 by 靖jing
[考研] 298求调剂 +13 钉叮咚冬瓜 2026-04-09 13/650 2026-04-10 15:49 by jiajinhpu
[考研] 一志愿沪9,326生物学求相关专业调剂 +4 刘墨墨 2026-04-09 4/200 2026-04-10 12:07 by pengliang8036
[考研] 一志愿中科大070300化学,314分求调剂 +12 wakeluofu 2026-04-09 12/600 2026-04-10 09:57 by liuhuiying09
信息提示
请填处理意见