24小时热门版块排行榜    

查看: 3232  |  回复: 7

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

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

qujinfeng

金虫 (小有名气)

引用回帖:
4楼: Originally posted by yymmwl at 2016-01-27 18:53:53
请问楼主这是算什么的?

算贝利曲率的
5楼2016-01-28 10:50:23
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

lorna639

木虫 (著名写手)

请问楼主那个64个k-point是怎么得到的啊?
6楼2016-03-05 04:28:53
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)

你好,我想请问一下     
task #         7
     from pw_readschemafile : error #         1
     xml data file not found
这个错误怎么处理
7楼2018-11-14 16:02:07
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
相关版块跳转 我要订阅楼主 qujinfeng 的主题更新
最具人气热帖推荐 [查看全部] 作者 回/看 最后发表
[考研] 323求调剂 +5 洼小桶 2026-03-18 5/250 2026-03-22 17:38 by luoyongfeng
[考研] 298求调剂一志愿211 +3 上岸6666@ 2026-03-20 3/150 2026-03-22 15:50 by ColorlessPI
[考研] 考研调剂 +4 来好运来来来 2026-03-21 4/200 2026-03-22 12:15 by 星空星月
[考研] 生物学一志愿985,分数349求调剂 +4 zxts12 2026-03-21 7/350 2026-03-22 09:57 by zxts12
[考研] 材料求调剂 +5 @taotao 2026-03-21 5/250 2026-03-21 20:55 by lbsjt
[考研] 307求调剂 +3 wyyyqx 2026-03-17 3/150 2026-03-21 03:20 by JourneyLucky
[考研] 材料工程(专)一志愿985 初试335求调剂 +3 hiloiy 2026-03-17 4/200 2026-03-21 03:04 by JourneyLucky
[考研] 二本跨考郑大材料306英一数二 +3 z1z2z3879 2026-03-17 3/150 2026-03-21 02:29 by JourneyLucky
[考研] 311求调剂 +5 冬十三 2026-03-18 5/250 2026-03-21 00:16 by JourneyLucky
[考研] 22408 344分 求调剂 一志愿 华电计算机技术 +4 solanXXX 2026-03-20 4/200 2026-03-20 23:49 by alg094825
[考研] 考研调剂求学校推荐 +3 伯乐29 2026-03-18 5/250 2026-03-20 22:59 by JourneyLucky
[考研] 290求调剂 +7 ^O^乜 2026-03-19 7/350 2026-03-20 21:43 by JourneyLucky
[考研] 求调剂一志愿南京航空航天大学289分 +3 @taotao 2026-03-19 3/150 2026-03-20 21:34 by JourneyLucky
[考研] 广西大学家禽遗传育种课题组2026年硕士招生(接收计算机专业调剂) +3 123阿标 2026-03-17 3/150 2026-03-20 15:58 by 飞行琦
[考研] 288求调剂,一志愿华南理工大学071005 +5 ioodiiij 2026-03-17 5/250 2026-03-19 18:22 by zcl123
[考研] 085600材料与化工调剂 324分 +10 llllkkkhh 2026-03-18 12/600 2026-03-19 14:33 by llllkkkhh
[考研] 312求调剂 +8 陌宸希 2026-03-16 9/450 2026-03-18 12:39 by Linda Hu
[考研] 考研求调剂 +3 橘颂. 2026-03-17 4/200 2026-03-17 21:43 by 有只狸奴
[考研] 有没有道铁/土木的想调剂南林,给自己招师弟中~ +3 TqlXswl 2026-03-16 7/350 2026-03-17 15:23 by TqlXswl
[考研] 11408 一志愿西电,277分求调剂 +3 zhouzhen654 2026-03-16 3/150 2026-03-17 07:03 by laoshidan
信息提示
请填处理意见