| 查看: 1957 | 回复: 6 | |||
| 当前主题已经存档。 | |||
[交流]
【求助】十万火急:Inaccurate quadrature in CalDSu. 错误的解决 已有1人参与
|
|||
|
Defaulting to unpruned grid for atomic number 92. Spurious integrated density or basis function: NE= 197 NElCor= 0 El error=3.53D-04 rel=1.79D-06 Tolerance=1.00D-03 Shell 25 absolute error=1.40D-02 Tolerance=1.20D-02 Shell 20 signed error=1.30D-04 Tolerance=1.00D-01 Inaccurate quadrature in CalDSu. Error termination via Lnk1e in /share/apps/gauss/g03/l401.exe at Wed Oct 21 09:55:13 2009. Job cpu time: 0 days 0 hours 1 minutes 39.9 seconds. File lengths (MBytes): RWF= 30 Int= 0 D2E= 0 Chk= 1 Scr= 1 哪位大侠,遇到此类情况的,如何解决的 ?多谢 [ Last edited by luoqiquan on 2010-10-21 at 05:25 ] |
» 猜你喜欢
投稿chemical physical letters不送审?
已经有2人回复
南开大学物理学院张书辉副教授招收凝聚态物理理论方向博士生、硕士生
已经有22人回复
物理学I论文润色/翻译怎么收费?
已经有161人回复
杂志要求提供official language-editing certificate
已经有4人回复
深圳大学2026年秋博士招生-物理学-活性胶体方向-高永祥课题组
已经有16人回复
论物质与能量的统一模型及物理现象解释
已经有0人回复
基于基元I统一理论的数学相关应用推导
已经有0人回复
基元I统一理论:宇宙本质、层级演化与修炼文明的本源规律
已经有1人回复
基元I理论下三大核心空间现象精准推导与细节解析
已经有0人回复
基于基元 I 统一理论的反重力理论推导
已经有0人回复
基于基元I统一理论的量子力学本源推导
已经有0人回复

gongxd325
至尊木虫 (文坛精英)
- 应助: 177 (高中生)
- 金币: 37645.1
- 散金: 13187
- 红花: 109
- 帖子: 34003
- 在线: 1844.7小时
- 虫号: 233962
- 注册: 2006-03-30
- 性别: MM
- 专业: 理论和计算化学

2楼2009-10-21 14:22:12
Inaccurate quadrature in CalDSu. 错误的解决
★ ★
fegg7502(金币+2,VIP+0):鼓励交流2 10-24 23:06
fegg7502(金币+2,VIP+0):鼓励交流2 10-24 23:06
|
%chk=Ce-3m-t.chk %mem=7200MB %nprocshared=8 #p bp86/genecp opt=(tight) freq=noraman scf=(tight) Ce-3m 0 2 Ce -1.54891308 -0.89673912 0.00000000 C 1.10108692 0.31613054 0.30240237 C 1.10108692 -0.80954385 1.24695535 C 1.10108692 -0.23434019 -1.06006052 H 1.10108692 1.34039563 0.67520433 C 1.10108692 -2.05571880 0.46825872 H 1.10108692 -0.84758408 2.33629152 C 1.10108692 -1.70022329 -0.95755592 H 1.10108692 0.43673075 -1.91899170 H 1.10108692 -3.10349435 0.76870337 H 1.10108692 -2.30974378 -1.86120655 C -3.95154619 0.73977360 -0.36630628 C -3.30475344 1.29730356 0.82957943 C -3.10908620 1.05691657 -1.52777288 H -4.89547094 0.20241075 -0.27494154 C -2.06255433 1.95901857 0.40721105 H -3.58786847 1.29035004 1.88214672 C -1.94162528 1.81045120 -1.04971323 H -3.40934901 0.73176153 -2.52387298 H -1.29360398 2.49208407 0.96636857 H -1.18327312 2.14685720 -1.75670170 C -1.81890662 -3.81016762 0.15504151 C -2.31720806 -3.32453104 1.44932739 C -2.77858867 -3.40582242 -0.88170267 H -0.88187130 -4.36476102 0.10512914 C -3.58485655 -2.62004637 1.21249596 H -1.91904418 -3.40483448 2.46081997 C -3.87000553 -2.67028722 -0.22816027 H -2.59763255 -3.66827664 -1.92404216 H -4.27581337 -2.11508306 1.88754508 H -4.69520386 -2.27789943 -0.82244913 H 0 S 3 1.00 .1924060000D+02 .3282800000D-01 .2899200000D+01 .2312080000D+00 .6534000000D+00 .8172380000D+00 S 1 1.00 .1776000000D+00 .1000000000D+01 P 1 1.00 .7500000000D+00 .1000000000D+01 **** C 0 S 6 1.00 .4232610000D+04 .2029000000D-02 .6348820000D+03 .1553500000D-01 .1460970000D+03 .7541100000D-01 .4249740000D+02 .2571210000D+00 .1418920000D+02 .5965550000D+00 .1966600000D+01 .2425170000D+00 S 1 1.00 .5147700000D+01 .1000000000D+01 S 1 1.00 .4962000000D+00 .1000000000D+01 S 1 1.00 .1533000000D+00 .1000000000D+01 P 4 1.00 .1815570000D+02 .1853400000D-01 .3986400000D+01 .1154420000D+00 .1142900000D+01 .3862060000D+00 .3594000000D+00 .6400890000D+00 P 1 1.00 .1146000000D+00 .1000000000D+01 D 1 1.00 .7500000000D+00 .1000000000D+01 **** Ce 0 SDD **** Ce 0 SDD 多谢 |

3楼2009-10-24 09:43:01
4楼2009-10-24 10:20:29
hongchen973
铜虫 (正式写手)
- 应助: 0 (幼儿园)
- 金币: 103.5
- 红花: 1
- 帖子: 381
- 在线: 6小时
- 虫号: 517690
- 注册: 2008-03-04
- 性别: MM
- 专业: 资源环境政策与管理
5楼2010-01-29 21:08:58
hongchen973
铜虫 (正式写手)
- 应助: 0 (幼儿园)
- 金币: 103.5
- 红花: 1
- 帖子: 381
- 在线: 6小时
- 虫号: 517690
- 注册: 2008-03-04
- 性别: MM
- 专业: 资源环境政策与管理
★ ★
tianlangxingaa(金币+2):谢谢 2010-02-01 23:55
tianlangxingaa(金币+2):谢谢 2010-02-01 23:55
|
Inaccurate quadrature in CalDSu (i) This is often due to a failure in determining the guess wave function (in link 401). The default guess in G03 is the Harris functional. This can be changed to the default in G98 using "Guess=Indo". (ii) This often occurs when using "Bq" atoms and the "Gen" basis set keyword since there are no integration grid points on the ghost atoms and so the basis functions on the ghost atoms are poorly integrated. Potential solutions: 1. Add "Guess=INDO" to command line. 2. Define the ghost atoms indicating what atom they replace (i.e., C-Bq, H-Bq, ...). This option also has the advantage that you do not have to use the "gen" keyword because the program knows to assign, for example, the C aug-cc-pvtz basis set to a Bq center labeled with C-Bq. 3. Do the counterpoise calculation using the keyword, which does #2 by default. This should not use more disk space than the calculation performed doing the individual steps by hand. |
6楼2010-01-29 21:09:15
sunjibo120
银虫 (小有名气)
- 应助: 0 (幼儿园)
- 金币: 237.8
- 散金: 102
- 红花: 1
- 帖子: 81
- 在线: 7.8小时
- 虫号: 631542
- 注册: 2008-10-20
- 专业: 原子和分子物理
7楼2010-04-08 12:06:59













回复此楼