| 查看: 3602 | 回复: 19 | ||
| 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 | ||
雨晨田木金虫 (小有名气)
|
[求助]
td做激发态优化出错
|
|
|
输入文件如下 %Chk=/scratch/erbentri_tdopt_new.chk # TD(Root=1) b3lyp/6-31g(d) OPT erbentri_tdopt_new 0 1 C 0.68300500 -1.02799600 0.32060300 N -0.61833429 -1.19598189 0.24717140 C -1.35905944 -0.13563953 -0.05584666 N -0.82715300 1.16794900 -0.19981500 C 0.45703144 1.17944472 -0.00032893 N 1.31455728 0.22390294 0.30092399 C -4.95184433 -2.94426119 -1.51293285 C -4.42562968 -3.09878326 -2.79730756 C -3.34186001 -2.30561496 -3.18756361 C -2.79658878 -1.37029423 -2.31291747 C -3.32293934 -1.21434641 -1.01958893 C -4.40466303 -2.01964950 -0.62575474 C -3.56613420 0.50395120 0.73297339 C -3.16415953 0.75057552 2.05830751 C -3.94904892 1.53357196 2.90273149 C -5.15203486 2.08355400 2.45070320 C -5.55898147 1.83287744 1.13624691 C -4.77796178 1.05893168 0.28257928 N -2.75061945 -0.27239694 -0.12511977 C 5.17967035 -2.59975313 1.00718510 C 5.44380684 -1.73839191 2.07521294 C 4.39629356 -0.99852016 2.62880432 C 3.09983477 -1.11905757 2.13225308 C 2.83413028 -1.97572838 1.05244645 C 3.88937298 -2.71355036 0.49406892 C 1.02307308 -3.45959139 0.33055524 C 0.34914400 -3.80927402 -0.84691537 C -0.10529935 -5.11220880 -1.03300806 C 0.11536148 -6.08829631 -0.05726099 C 0.78920185 -5.74244624 1.11442950 C 1.23354555 -4.43561322 1.31405099 N 1.51622633 -2.13189942 0.53342751 C 0.15873845 5.84866056 -1.45322712 C -0.72402524 6.18995998 -0.42102882 C -0.99375851 5.26901762 0.60009345 C -0.39744196 4.01891118 0.60371004 C 0.50740451 3.66729768 -0.42940746 C 0.76943158 4.60533372 -1.46324669 C 2.44388363 2.33474231 -0.96299964 C 2.84563211 1.21691822 -1.73305684 C 4.13919415 1.15234415 -2.22779821 C 5.05792112 2.17528265 -1.96353144 C 4.67266499 3.27890027 -1.19153621 C 3.38219564 3.36345470 -0.69393756 N 1.14952091 2.43097902 -0.45867034 H -5.78762585 -3.56006127 -1.18958512 H -4.85004153 -3.82717454 -3.48265367 H -2.92679091 -2.40532988 -4.18779864 H -1.96375914 -0.74574129 -2.62128458 H -4.80550330 -1.91918595 0.37783157 H -2.24803007 0.29369072 2.42114888 H -3.62992397 1.69268624 3.93062938 H -5.76668806 2.68732709 3.11270071 H -6.49263500 2.25115293 0.76771583 H -5.09680374 0.87841695 -0.73901205 H 5.98270658 -3.18357037 0.56402609 H 6.45090767 -1.64841061 2.47334546 H 4.58437384 -0.33120385 3.46644206 H 2.28922600 -0.54944359 2.57199298 H 3.68746887 -3.37986893 -0.33898931 H 0.16566245 -3.05479166 -1.60341368 H -0.63573836 -5.36402434 -1.94747091 H -0.23961019 -7.10425246 -0.20750819 H 0.96134656 -6.48784973 1.88679404 H 1.74788996 -4.16551270 2.23092051 H 0.34921142 6.54603854 -2.26323752 H -1.20960517 7.16112480 -0.42001311 H -1.68491711 5.52375002 1.39662614 H -0.61795268 3.31469581 1.38957289 H 1.41299708 4.31818316 -2.28692231 H 2.13233937 0.43325678 -1.94504422 H 4.43635472 0.29729939 -2.82666634 H 6.07150022 2.10762847 -2.34684648 H 5.38944451 4.06080252 -0.96000189 H 3.09151186 4.18889822 -0.05370600 出错信息: Generating guess from densities on rwf. Convergence on wavefunction: 0.000001000000000 Iteration 1 Dimension 6 NMult 6 CISAX will form 6 AO SS matrices at one time. Iteration 2 Dimension 12 NMult 12 No map to state 2 No map to state 3 Iteration 3 Dimension 18 NMult 18 No map to state 1 You need to solve for more vectors in order to follow this state. Error termination via Lnk1e in /opt/g09/l914.exe at Fri Dec 30 21:05:25 2011. Job cpu time: 2 days 7 hours 33 minutes 43.9 seconds. File lengths (MBytes): RWF= 966 Int= 0 D2E= 0 Chk= 101 Scr= 1 有没有什么办法可以解决这个问题,求教: |
» 猜你喜欢
铁离子电池求助
已经有0人回复
吉林大学化学学院理论化学研究所刘靖尧教授课题组招收2027级申请考核制博士研究生
已经有0人回复
物理化学论文润色/翻译怎么收费?
已经有113人回复
想问为什么自制半电池循环只有50圈?
已经有0人回复
硕士研究生全国统考 英语二真题合集
已经有0人回复
2027年申博自荐信
已经有0人回复
电催化、芬顿、臭氧三大高级氧化工艺工程优缺点横向对比
已经有0人回复
Journal of Alloys and Compounds投稿过程
已经有2人回复
澳大利亚皇家墨尔本理工大学(RMIT)理学院招收2027博士生
已经有62人回复
为什么现在电催化越来越卷?从“只看效果”到“全周期低成本”选型转变
已经有0人回复

雨晨田木
金虫 (小有名气)
- 应助: 17 (小学生)
- 金币: 1177.7
- 散金: 91
- 红花: 1
- 帖子: 219
- 在线: 49.6小时
- 虫号: 1012487
- 注册: 2010-05-06
- 性别: GG
- 专业: 理论和计算化学

13楼2012-01-13 12:52:32
wisdom182
银虫 (小有名气)
- 应助: 17 (小学生)
- 金币: 271.7
- 帖子: 60
- 在线: 32.5小时
- 虫号: 467713
- 注册: 2007-11-26
- 性别: GG
- 专业: 理论和计算化学
2楼2012-01-08 23:56:43
飘逸110
木虫 (正式写手)
- 应助: 16 (小学生)
- 金币: 2068.3
- 散金: 153
- 红花: 5
- 帖子: 540
- 在线: 367.2小时
- 虫号: 876894
- 注册: 2009-10-19
- 性别: GG
- 专业: 化学动力学
【答案】应助回帖
感谢参与,应助指数 +1
雨晨田木(金币+5): ★★★很有帮助 2012-01-10 11:07:17
雨晨田木(金币+5): ★★★很有帮助 2012-01-10 11:07:17
|
In the case of "No map to state **, you need to resolve more vectors" messages, this is usually an indication that one did not include enough excited states in the TD or CIS calculation. The "States=N" option to the "TD" or "CIS" keywords tells how many excited states to include in an excited state energy calculation. If this is not specified, the default value will be "States=3". The recommended value is to include a minimum of 2 or 3 more states than the state of interest. Thus, if you want to perform a geometry optimization for excited state 5, for example, I would recommend at least using "States=7" or "States=8". The geometry optimization will be done for one excited state M, selected with "Root=M", and one has to make sure that enough states are included in the CIS or TD expansion by having "States=N" where N is larger than M. 建议你多看看论坛中关于此类错误的解答!祝你好运! |
3楼2012-01-09 10:21:31
雨晨田木
金虫 (小有名气)
- 应助: 17 (小学生)
- 金币: 1177.7
- 散金: 91
- 红花: 1
- 帖子: 219
- 在线: 49.6小时
- 虫号: 1012487
- 注册: 2010-05-06
- 性别: GG
- 专业: 理论和计算化学

4楼2012-01-10 11:07:01










回复此楼