| 查看: 2122 | 回复: 14 | ||
| 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 | ||
[求助]
错误ecutwfc out of range 该如何解决
|
||
|
输入文件 &control prefix='MoS2_lattice', calculation='scf', pseudo_dir='/home_soft/home/caodp/pseudo/', outdir='/home_soft/home/caodp/tmp/' / &system ibrav=4, celldm(1) =9.55, celldm(3)=23.1702/9.55, nat=27, ntyp=2, ecutwfc=40, ecutrho = 400, occupations='smearing', smearing='marzari-vanderbilt', degauss=0.002, / &electrons / ATOMIC_SPECIES Mo 95.94 Mo.pbe-mt_fhi.UPF S 32.066 S.pbe-mt_fhi.UPF ATOMIC_POSITIONS S 0.97003 1.32501 0.01866 S 0.97003 1.32501 3.14573 S 4.15252 1.32501 0.01866 S 4.15252 1.32501 3.14573 S 7.33503 1.32501 0.01866 S 7.33503 1.32501 3.14573 S 2.56128 4.08114 0.01866 S 2.56128 4.08114 3.14573 S 5.74378 4.08114 0.01866 S 5.74378 4.08114 3.14573 S 8.92628 4.08114 0.01866 S 8.92628 4.08114 3.14573 S 4.15252 6.83726 0.01866 S 4.15252 6.83726 3.14573 S 7.33502 6.83726 0.01866 S 7.33502 6.83726 3.14573 S 10.51752 6.83726 0.01866 S 10.51752 6.83726 3.14573 Mo 2.56128 0.40630 1.58232 Mo 5.74377 0.40630 1.58232 Mo 8.92628 0.40630 1.58232 Mo 4.15252 3.16243 1.58232 Mo 7.33502 3.16243 1.58232 Mo 10.51752 3.16243 1.58232 Mo 5.74377 5.91855 1.58232 Mo 8.92627 5.91855 1.58232 Mo 12.10878 5.91855 1.58232 K_POINTS automatic 2 2 2 1 1 1 crash内容： task # 45 from system_checkin : error # 1 ecutwfc out of range 请问大家该怎么改 |
回复此楼» 猜你喜欢
售SCI一区文章，我:8.O.551.O.5.4,科目全,可伽急
已经有3人回复
-
售SCI一区T0P文章，我:8.O.55.1.O.54,科目齐全,可+急
已经有5人回复
-
售SCI文章，我:8O5.5.1.O.54,科目齐全,可+急
已经有5人回复
-
售SCI一区T0P文章，我:8.O.55.1.O.5.4,科目全,可+急
已经有5人回复
-
售SCI一区T0P文章，我:8.O.55.1.O.5.4,科目全,可+急
已经有3人回复
-
售SCI一区T0P文章，我:8.O55.1.O.54,科目全,可十急
已经有4人回复
-
售SCI一区T0P文章，我:8.O.55.1.O.5.4,科目全,可+急
已经有3人回复
-
售SCI一区文章，我:8.O.551.O.5.4,科目全,可伽急
已经有4人回复
-
售SCI一区T0P文章，我:8.O.55.1.O54,科目全,可伽急
已经有5人回复
-
售SCI一区文章，我:8.O.551.O.5.4,科目全,可伽急
已经有6人回复
» 本主题相关价值贴推荐，对您同样有帮助:
liqizuiyang
木虫 (著名写手)
- 应助: 59 (初中生)
- 金币: 6859.5
- 散金: 261
- 红花: 94
- 帖子: 2093
- 在线: 708.9小时
- 虫号: 2366686
- 注册: 2013-03-21
- 性别: GG
- 专业: 凝聚态物性 II ：电子结构
3楼2013-10-11 17:15:14
2楼2013-10-11 16:54:42
4楼2013-10-11 22:18:32
liqizuiyang
木虫 (著名写手)
- 应助: 59 (初中生)
- 金币: 6859.5
- 散金: 261
- 红花: 94
- 帖子: 2093
- 在线: 708.9小时
- 虫号: 2366686
- 注册: 2013-03-21
- 性别: GG
- 专业: 凝聚态物性 II ：电子结构
|
贴个我算MoS2的输入文件，用的赝势和你的一样，只是把名字改了。 &CONTROL prefix = 'mos2' calculation = 'scf' restart_mode = 'from_scratch' pseudo_dir = './' outdir = './' wfcdir = './' verbosity = 'high' wf_collect = .TRUE. nstep = 250 / &SYSTEM ibrav = 4 celldm(1) = 6.025347816 celldm(3) = 5.645328914 ntyp = 2 nat = 3 ecutwfc = 45.0 force_symmorphic = .TRUE. / &ELECTRONS electron_maxstep = 250 conv_thr = 1.0d-10 mixing_mode = 'plain' mixing_beta = 0.7 mixing_ndim = 8 diagonalization = 'david' diago_david_ndim = 4 diago_full_acc = .TRUE. / ATOMIC_SPECIES S 32.066 S.pbe-mt.UPF Mo 95.940 Mo.pbe-mt.UPF ATOMIC_POSITIONS {crystal} S 0.000000000 0.000000000 0.412540672 S 0.000000000 0.000000000 0.587459328 Mo 0.666666667 0.333333333 0.500000000 K_POINTS {automatic} 12 12 1 0 0 0 |
5楼2013-10-12 16:23:25
