| 查看: 381 | 回复: 3 | |||
| 当前主题已经存档。 | |||
| 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 | |||
[交流]
【求助】gaussian PBC 计算出错
|
|||
|
用PBC计算ilmenite的时候出错,好像是periodic transition的时候出错,详见下面的log文件。谢谢! ============================================================================== Integral buffers will be 262144 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned off. 588 basis functions, 1446 primitive gaussians, 648 cartesian basis functions 216 alpha electrons 216 beta electrons nuclear repulsion energy 10218.2939546590 Hartrees. NAtoms= 30 NActive= 30 NUniq= 30 SFac= 1.00D+00 NAtFMM= 60 Big=F FOutLm= 100.00. Periodicity: 1 1 1 Max integer dimensions: 11 11 4 PBC vector 1 X= 9.6157 Y= 0.0000 Z= 0.0000 PBC vector 2 X= -4.8078 Y= 8.3274 Z= 0.0000 PBC vector 3 X= 0.0000 Y= 0.0000 Z= 26.6177 Recp vector 1 X= 0.1040 Y= 0.0600 Z= 0.0000 Recp vector 2 X= 0.0000 Y= 0.1201 Z= 0.0000 Recp vector 3 X= 0.0000 Y= 0.0000 Z= 0.0376 Generated k point mesh (from -Pi to Pi): K space mesh: X= 28 Y= 28 Z= 10 A half-cell shift: 1 Using k point mesh (from -Pi to Pi): K space mesh: X= 28 Y= 28 Z= 10 A half-cell shift: 1 CountK=T Total number of k points: 0 CountK=T Total number of k points: 3920 STVDrv-2 allocation failure: iend,mxcore=1480780942 41943040 Error termination via Lnk1e in C:\G03W\l302.exe at Thu Feb 11 14:44:41 2010. Job cpu time: 0 days 0 hours 1 minutes 9.0 seconds. File lengths (MBytes): RWF= 36 Int= 0 D2E= 0 Chk= 1 Scr= 1 |
» 猜你喜欢
汕头大学化学招调剂,相关内容如下。
已经有4人回复
求助火焰封管的时候管子炸了
已经有1人回复
物理化学论文润色/翻译怎么收费?
已经有229人回复
已知面上挂了,小学校实验方向无平台,感觉太难了
已经有26人回复
求助各位大佬,球球了,在这科萨头
已经有0人回复
请问四氢呋喃溶解的聚合物用甲醇沉淀时,如何使沉淀过程加速?
已经有2人回复
3楼2010-02-27 20:11:13
|
输入文件如下: %chk=FeTiO3-periodic-2.chk %mem=40MW %nproc=1 # opt b3lyp gen pseudo=read Title Card Required 0 1 Fe 0.00000000 0.00000000 5.00556414 Ti 0.00000000 0.00000000 2.06211720 O 1.55588007 0.10276386 3.45179263 Fe 0.00000000 0.00000000 9.07993586 Fe 2.54420000 1.46889455 9.70073080 Fe 2.54420000 1.46889455 13.77510253 Fe 0.00000000 2.93778911 0.31039747 Fe 0.00000000 2.93778911 4.38476920 Ti 0.00000000 0.00000000 12.02338280 Ti 2.54420000 1.46889455 6.75728387 Ti 2.54420000 1.46889455 2.63304947 Ti 0.00000000 2.93778911 11.45245053 Ti 0.00000000 2.93778911 7.32821613 O 4.22146385 1.29604973 3.45179263 O 1.85525608 3.00787007 3.45179263 O 0.98831993 4.30391980 10.63370737 O -1.67726385 3.11063393 10.63370737 O 0.68894392 1.39881360 10.63370737 O 4.10008007 1.57165842 8.14695930 O 1.67726385 2.76494429 8.14695930 O 1.85525608 0.07008096 8.14695930 O 0.98831993 1.36613069 1.24337404 O 3.41113615 0.17284482 1.24337404 O 3.23314392 2.86770815 1.24337404 O 1.55588007 3.04055297 12.84212596 O -0.86693615 4.23383884 12.84212596 O -0.68894392 1.53897551 12.84212596 O -1.55588007 2.83502525 5.93854070 O 0.86693615 1.64173938 5.93854070 O 0.68894392 4.33660271 5.93854070 Tv 5.08840000 0.00000000 0.00000000 Tv -2.54420000 4.40668366 0.00000000 Tv 0.00000000 0.00000000 14.08550000 Fe 0 6-31G(d) **** O 0 6-31G(d) **** Ti 0 LanL2DZ **** |
2楼2010-02-12 04:04:55
beefly
专家顾问 (职业作家)
地沟油冶炼专家
-

专家经验: +457 - QC强帖: 12
- 应助: 86 (初中生)
- 金币: 12719.4
- 散金: 27307
- 红花: 300
- 帖子: 4663
- 在线: 925.3小时
- 虫号: 408372
- 注册: 2007-06-21
- 性别: GG
- 专业: 理论和计算化学
- 管辖: 计算模拟

4楼2010-02-28 00:01:17













回复此楼