24小时热门版块排行榜    

查看: 893  |  回复: 5

cj4566

木虫 (正式写手)

[求助] relax优化的时候force震荡该怎么办啊

在对氧化锌吸附体系进行relax的时候,发现一直不收敛,下面是输入文件:
&CONTROL
                 calculation  = 'relax',
                 restart_mode = 'from_scratch',
                 prefix       = "ZnO-533-dye.rx3",
                        nstep = 300 ,
                 pseudo_dir   = "/pkg/suse11/quantum/5.0/pseudo",
                 outdir       = "/home/n7388683/QE/tmp",                 
/
&SYSTEM
                       ibrav = 8,
                   celldm(1) = 30.77419871526555,
                   celldm(2) = 0.9614369051274179,
                   celldm(3) = 2.76327909118821,
                         nat = 244,
                        ntyp = 6,
                 occupations = 'smearing',
                     degauss = 0.02D0,
                     ecutwfc = 25,
                     ecutrho = 250,
/
&ELECTRONS
                 conv_thr    = 1.D-6,
                 mixing_beta = 0.6,
/
&IONS
                ion_dynamics = 'bfgs',           
/
ATOMIC_SPECIES
   Zn   65.3799972534  Zn.pbe-van.UPF
    O   15.9989995956  O.pbe-van_ak.UPF
    C   12.0109996796  C.pbe-van_bm.UPF
    H    1.0080000162  H.pbe-van_ak.UPF
    N   14.0069999695  N.pbe-van_ak.UPF
    S   32.0600013733  S.pbe-van_bm.UPF
ATOMIC_POSITIONS crystal
。。。
K_POINTS automatic
  1 1 1   0 0 0

力的收敛情况:
Total force =     0.944448     Total SCF correction =     0.001233
Total force =     1.454952     Total SCF correction =     0.002159
Total force =     0.632241     Total SCF correction =     0.001384
Total force =     0.496680     Total SCF correction =     0.001333
Total force =     0.593033     Total SCF correction =     0.001556
Total force =     0.711305     Total SCF correction =     0.002663
Total force =     0.294282     Total SCF correction =     0.001507
Total force =     0.298058     Total SCF correction =     0.002463
Total force =     0.298058     Total SCF correction =     0.002463
Total force =     0.207142     Total SCF correction =     0.002719
Total force =     0.157105     Total SCF correction =     0.002384
Total force =     0.098564     Total SCF correction =     0.002222
Total force =     0.087490     Total SCF correction =     0.001557
Total force =     0.081150     Total SCF correction =     0.000998
Total force =     0.071502     Total SCF correction =     0.001389
Total force =     0.077017     Total SCF correction =     0.000935
Total force =     0.081479     Total SCF correction =     0.001083
Total force =     0.085067     Total SCF correction =     0.001076
Total force =     0.074647     Total SCF correction =     0.001184
Total force =     0.054277     Total SCF correction =     0.001234
Total force =     0.053494     Total SCF correction =     0.000628
Total force =     0.047865     Total SCF correction =     0.000616
Total force =     0.042214     Total SCF correction =     0.000860
Total force =     0.051518     Total SCF correction =     0.000568
Total force =     0.061704     Total SCF correction =     0.000728
Total force =     0.056664     Total SCF correction =     0.000670
Total force =     0.048708     Total SCF correction =     0.000596
Total force =     0.051467     Total SCF correction =     0.000464
Total force =     0.052506     Total SCF correction =     0.000451
Total force =     0.045262     Total SCF correction =     0.000780
Total force =     0.041311     Total SCF correction =     0.000664
Total force =     0.042062     Total SCF correction =     0.000736
Total force =     0.043779     Total SCF correction =     0.000423
……
Total force =     0.024908     Total SCF correction =     0.000405
Total force =     0.026580     Total SCF correction =     0.000568
Total force =     0.030416     Total SCF correction =     0.000375
Total force =     0.032085     Total SCF correction =     0.000512
Total force =     0.033548     Total SCF correction =     0.000433
Total force =     0.039128     Total SCF correction =     0.000548
Total force =     0.044082     Total SCF correction =     0.000380
Total force =     0.075341     Total SCF correction =     0.000624
Total force =     0.072767     Total SCF correction =     0.001612
Total force =     0.092603     Total SCF correction =     0.001029
Total force =     0.121018     Total SCF correction =     0.000630

请问收敛的快慢跟什么有关啊?谢谢了!
回复此楼

» 猜你喜欢

已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

cj4566

木虫 (正式写手)

哪位高手指点一下啊
2楼2012-07-26 14:01:54
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

cj4566

木虫 (正式写手)

版主可不可以给点建议啊  谢谢啦
3楼2012-07-27 10:52:55
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

gemucai

木虫 (正式写手)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
liliangfang: 金币+2, 谢谢交流 2012-08-09 21:30:55
cj4566: 金币+10, 有帮助 2012-08-10 09:54:47
conv_thr    = 1.D-6 有点小,我一般用1.0D-12
BFGS适用于距离平衡位置比较远的情况,而damp适用于已经进入平衡位置所在势阱的情况。你可以试一下damp方法。
再不济,修改trust_radius_max 和trust_radius_min,改小一点,让离子实别一下子跳那么远。
4楼2012-08-09 09:32:30
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

cj4566

木虫 (正式写手)

引用回帖:
4楼: Originally posted by gemucai at 2012-08-09 09:32:30
conv_thr    = 1.D-6 有点小,我一般用1.0D-12
BFGS适用于距离平衡位置比较远的情况,而damp适用于已经进入平衡位置所在势阱的情况。你可以试一下damp方法。
再不济,修改trust_radius_max 和trust_radius_min,改 ...

谢谢啊,后来收敛了,只是花的时间长点。
5楼2012-08-10 09:54:33
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

yanglina062

银虫 (小有名气)

您好!这个力收敛情况怎么看啊?谢谢了!
come on!
6楼2012-09-05 15:02:08
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 cj4566 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] 313求调剂 +3 水流年lc 2026-02-28 3/150 2026-03-01 16:01 by 新能源达人
[考研] 295求调剂 +6 19171856320 2026-02-28 6/300 2026-03-01 15:52 by jxstnuZYX
[考研] 307求调剂 +5 wyyyqx 2026-03-01 5/250 2026-03-01 15:21 by Fff-1
[考研] 303求调剂 +4 今夏不夏 2026-03-01 4/200 2026-03-01 14:46 by 嘟嘟小浣熊
[考研] 295复试调剂 +3 简木ChuFront 2026-03-01 3/150 2026-03-01 14:27 by zzxw520th
[考研] 298求调剂 +9 人间唯你是清欢 2026-02-28 12/600 2026-03-01 14:23 by Ducount.Y
[考研] 材料学调剂 +8 提神豆沙包 2026-02-28 10/500 2026-03-01 14:14 by peike
[考研] 0856材料专业298分有科研经历 硕士研究生调剂自荐信 +6 zyf上岸 2026-03-01 6/300 2026-03-01 12:43 by liqiongjy
[考研] 272求调剂 +5 材紫有化 2026-02-28 5/250 2026-03-01 11:51 by gaoxiaoniuma
[考研] 317一志愿华南理工电气工程求调剂 +6 Soliloquy_Q 2026-02-28 11/550 2026-03-01 11:14 by 歌liekkas
[考研] 高分子化学与物理调剂 +5 好好好1233 2026-02-28 9/450 2026-03-01 10:59 by fengyu211
[考研] 寻找调剂 +4 LYidhsjabdj 2026-02-28 4/200 2026-03-01 10:56 by sunny81
[论文投稿] 求助coordination chemistry reviews 的写作模板 10+3 ljplijiapeng 2026-02-27 4/200 2026-03-01 09:07 by babero
[考研] 298求调剂 +5 axyz3 2026-02-28 5/250 2026-03-01 06:45 by 刘兵
[考研] 285求调剂 +6 满头大汗的学生 2026-02-28 6/300 2026-03-01 06:29 by Trying]
[考研] 材料调剂 +4 爱擦汗的可乐冰 2026-02-28 4/200 2026-03-01 00:38 by 猫猫球alter
[考研] 304求调剂 +3 52hz~~ 2026-02-28 5/250 2026-03-01 00:00 by 52hz~~
[考研] 264求调剂 +3 巴拉巴拉根556 2026-02-28 3/150 2026-02-28 21:31 by gaoxiaoniuma
[考研] 0856材料求调剂 +10 hyf hyf hyf 2026-02-28 11/550 2026-02-28 18:50 by 无际的草原
[高分子] 求环氧树脂研发1名 +3 孙xc 2026-02-25 11/550 2026-02-28 16:57 by ichall
信息提示
请填处理意见