| 查看: 3341 | 回复: 18 | ||
[求助]
求助,高斯总出现问题,头要炸了! 已有2人参与
|
||
|
这是我的全部金币了。。求帮忙。。 错误: 1.The electronic state of the initial guess is 1-A. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. EnCoef did 3 forward-backward iterations EnCoef did 2 forward-backward iterations EnCoef did 5 forward-backward iterations EnCoef did 4 forward-backward iterations EnCoef did 1 forward-backward iterations EnCoef did 8 forward-backward iterations EnCoef did 15 forward-backward iterations EnCoef did 4 forward-backward iterations EnCoef did 5 forward-backward iterations EnCoef did 2 forward-backward iterations Restarting incremental Fock formation. Restarting incremental Fock formation. Restarting incremental Fock formation. Restarting incremental Fock formation. Restarting incremental Fock formation. Restarting incremental Fock formation. >>>>>>>>>> Convergence criterion not met. SCF Done: E(RB3LYP) = -2536.58688553 A.U. after 129 cycles Convg = 0.2669D-05 -V/T = 2.0161 Convergence failure -- run terminated. Error termination via Lnk1e in /home/g09/g09/l502.exe at Sun May 14 13:08:34 2017. Job cpu time: 3 days 8 hours 33 minutes 42.5 seconds. File lengths (MBytes): RWF= 726 Int= 0 D2E= 0 Chk= 22 Scr= 另外大神们说的SCF=QC在哪里设置?是在服务器里面设置吗? 2.The electronic state of the initial guess is 1-A'. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. EnCoef did 4 forward-backward iterations EnCoef did 14 forward-backward iterations EnCoef did 7 forward-backward iterations EnCoef did 5 forward-backward iterations EnCoef did 4 forward-backward iterations EnCoef did 9 forward-backward iterations EnCoef did 7 forward-backward iterations EnCoef did 15 forward-backward iterations EnCoef did 15 forward-backward iterations EnCoef did 8 forward-backward iterations EnCoef did 6 forward-backward iterations Restarting incremental Fock formation. Restarting incremental Fock formation. Density matrix is not changing but DIIS error= 2.25D-06 CofLast= 1.61D-02. Density matrix is not changing but DIIS error= 2.25D-06 CofLast=-1.11D-02. Restarting incremental Fock formation. Density matrix is not changing but DIIS error= 2.17D-06 CofLast= 8.56D-03. Density matrix is not changing but DIIS error= 2.18D-06 CofLast= 2.66D-03. Density matrix is not changing but DIIS error= 2.18D-06 CofLast= 1.27D-03. Restarting incremental Fock formation. Density matrix is not changing but DIIS error= 2.35D-06 CofLast=-3.69D-03. 这个DIIS error怎么解决,求助各位大神! ![]() ![]() ![]() ![]() ![]() |
» 猜你喜欢
厦门大学侯旭团队招聘青年教师、博士后及博硕士研究生
已经有2人回复
哈工大深圳 表界面物理化学方向(胶体与界面,光谱探测研究) 博士招生
已经有0人回复
物理化学论文润色/翻译怎么收费?
已经有66人回复
元素硫的化合价和氧化态
已经有1人回复
江苏科技大学2026年招聘启事
已经有1人回复
求助:三乙酰丙酮铁(Fe(acac)₃)标准红外(IR)与XRD谱图/数据
已经有1人回复
International Journal of Nanoscience属于中科院4区吗?
已经有0人回复
面上再次挂了,太难了,躺也躺不了,倦也卷不过,小学校之殇!
已经有37人回复
澳大利亚南昆士兰大学量子点课题组招收博士生
已经有1人回复
香港中文大学(深圳)2026年招聘公告
已经有0人回复
北京工业大学2026年公开招聘公告
已经有0人回复

5楼2017-05-15 18:06:02

10楼2017-05-15 19:26:27
2楼2017-05-15 16:08:28
3楼2017-05-15 16:36:04
4楼2017-05-15 17:45:15
6楼2017-05-15 19:09:24
7楼2017-05-15 19:10:40
8楼2017-05-15 19:17:29

9楼2017-05-15 19:20:17











回复此楼
伽德罗楠