计算化学公社
标题:
求助,使用ORCA4.2做CCSD(T)计算Residual不收敛
[打印本页]
作者Author:
DoorBell
时间:
2019-11-11 16:31
标题:
求助,使用ORCA4.2做CCSD(T)计算Residual不收敛
各位老师好!最近在CCSD(T)计算之中遇到了能量接近收敛但Residual项不收敛的问题,如下所示
Iter E(tot) E(Corr) Delta-E Residual Z Residual Time
0 -310.515810287 -1.515209877 0.000000000 0.010489891 0.010489891 536.01
*** Turning on DIIS ***
1 -310.397969121 -1.408888881 0.117841166 0.006802173 0.006802173 1251.34
2 -310.425420379 -1.433427559 -0.027451257 0.006991750 0.006991750 1203.64
3 -310.429210141 -1.440366879 -0.003789762 0.004182353 0.004182353 1110.25
4 -310.435382705 -1.447093515 -0.006172564 0.001839319 0.001620164 1073.71
5 -310.438861099 -1.451245016 -0.003478394 0.001756899 0.001604119 1059.54
6 -310.441011365 -1.454615575 -0.002150266 0.001724974 0.001559198 1043.85
7 -310.441925119 -1.456485494 -0.000913754 0.001785386 0.001510111 1010.54
8 -310.443025464 -1.458034079 -0.001100345 0.001610523 0.001362545 1020.38
9 -310.442875784 -1.458532152 0.000149680 0.001626773 0.001412489 1034.26
10 -310.442880116 -1.458732153 -0.000004332 0.001523440 0.001339642 1014.40
11 -310.443116703 -1.459256725 -0.000236587 0.001516768 0.001336766 1047.71
12 -310.443106856 -1.459599266 0.000009847 0.001487304 0.001320217 1035.43
13 -310.443216066 -1.459920225 -0.000109210 0.001451717 0.001292077 1043.46
14 -310.443348512 -1.460478781 -0.000132446 0.001434163 0.001278216 1112.60
15 -310.443304961 -1.460405483 0.000043552 0.001389389 0.001240287 1045.80
16 -310.443283953 -1.460376906 0.000021008 0.001385133 0.001236279 1022.27
17 -310.443339206 -1.460556640 -0.000055253 0.001388217 0.001238852 1089.79
18 -310.443339172 -1.460596017 0.000000034 0.001368987 0.001220993 1039.57
复制代码
已经尝试过增加CC迭代的Lshift没有奏效,另外似乎sob老师的文章之中并未介绍关于CC迭代不收敛如何解决...
请问有哪些可能的关键词或调整哪些参数可以解决CC迭代不收敛的问题?另外不知是否可能简要解释一下Residual项的含义?非常感谢!
作者Author:
sobereva
时间:
2019-11-11 21:10
对于ORCA处理方式类似,具体关键词看手册
(, 下载次数 Times of downloads: 18)
上传 Uploaded
点击下载Click to download
欢迎光临 计算化学公社 (http://bbs.keinsci.com/)
Powered by Discuz! X3.3