| 5 | 1/1 | 返回列表 |
| 查看: 930 | 回復(fù): 4 | ||
| 當(dāng)前只顯示滿足指定條件的回帖,點擊這里查看本話題的所有回帖 | ||
峰回路轉(zhuǎn)1銀蟲 (初入文壇)
|
[求助]
本人新手計算晶體a-Fe2O3出錯l302.exe
|
|
|
本人新手計算晶體a-Fe2O3,下面是輸入文件和結(jié)果部分。希望高手幫忙看看問題出在哪里,Sample Text感激。。”救耸褂玫膬(nèi)存應(yīng)該夠吧?因為之前看過別人50個原子4G內(nèi)存說挺快的。 %chk=/home/zhang/chk/afe2o3.chk %mem=4000mb %nprocshared=2 # opt hf/6-31g Title Card Required 0 1 Fe 0.00000000 0.00000000 4.89319160 O 1.54112420 0.00000000 3.44300000 Fe 0.00000000 0.00000000 1.99280840 Fe 0.00000000 0.00000000 8.87880840 Fe 0.00000000 0.00000000 11.77919160 Fe 2.51900000 1.45434533 9.48385827 Fe 2.51900000 1.45434533 6.58347507 Fe 2.51900000 1.45434533 13.46947507 Fe 2.51900000 1.45434533 2.59785827 Fe 0.00000000 2.90869066 0.30252493 Fe 0.00000000 2.90869066 11.17414173 Fe 0.00000000 2.90869066 4.28814173 Fe 0.00000000 2.90869066 7.18852493 O -0.77056210 1.33465271 3.44300000 O 1.74843790 3.02838328 3.44300000 O 3.49687580 0.00000000 10.32900000 O -1.74843790 3.02838328 10.32900000 O 0.77056210 1.33465271 10.32900000 O 4.06012420 1.45434533 8.03366667 O 1.74843790 2.78899804 8.03366667 O 1.74843790 0.11969262 8.03366667 O 0.97787580 1.45434533 1.14766667 O 3.28956210 0.11969262 1.14766667 O 3.28956210 2.78899804 1.14766667 O 1.54112420 2.90869066 12.62433333 O -0.77056210 4.24334336 12.62433333 O -0.77056210 1.57403795 12.62433333 O -1.54112420 2.90869066 5.73833333 O 0.77056210 1.57403795 5.73833333 O 0.77056210 4.24334336 5.73833333 Tv 5.03800000 0.00000000 0.00000000 Tv -2.51900000 4.36303598 0.00000000 Tv 0.00000000 0.00000000 13.77200000 結(jié)果部分 Symmetry turned off: Cannot cope with ghost atoms or with translation vectors. Stoichiometry Fe12O18 Framework group C1[X(Fe12O18)] Deg. of freedom 84 Full point group C1 NOp 1 Standard basis: 6-31G (6D, 7F) Integral buffers will be 131072 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned off. 510 basis functions, 1524 primitive gaussians, 510 cartesian basis functions 228 alpha electrons 228 beta electrons nuclear repulsion energy 11621.5473368838 Hartrees. NAtoms= 30 NActive= 30 NUniq= 30 SFac= 7.50D-01 NAtFMM= 80 NAOKFM=F Big=F FOutLm= 100.00. Periodicity: 1 1 1 Max integer dimensions: 13 13 4 PBC vector 1 X= 9.5204 Y= 0.0000 Z= 0.0000 PBC vector 2 X= -4.7602 Y= 8.2449 Z= 0.0000 PBC vector 3 X= 0.0000 Y= 0.0000 Z= 26.0253 Recp vector 1 X= 0.1050 Y= 0.0606 Z= 0.0000 Recp vector 2 X= 0.0000 Y= 0.1213 Z= 0.0000 Recp vector 3 X= 0.0000 Y= 0.0000 Z= 0.0384 Generated k point mesh (from -Pi to Pi): K space mesh: X= 28 Y= 28 Z= 10 A half-cell shift: 0 Using k point mesh (from -Pi to Pi): K space mesh: X= 28 Y= 28 Z= 10 A half-cell shift: 0 CountK=T Total number of k points: 0 CountK=T Total number of k points: 3924 Out-of-memory error in routine STVDrv-2 (IEnd= 1035417649 MxCore= 838860800) Use %mem=988MW to provide the minimum amount of memory required to complete this step. Error termination via Lnk1e in /home/zhang/g09/l302.exe at Sat May 11 21:48:20 2013. Job cpu time: 0 days 0 hours 0 minutes 17.7 seconds. File lengths (MBytes): RWF= 32 Int= 0 D2E= 0 Chk= 1 Scr= 1 |
銀蟲 (初入文壇)
至尊木蟲 (正式寫手)

銀蟲 (初入文壇)
木蟲 (小有名氣)
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 310求調(diào)劑 +3 | baibai1314 2026-03-16 | 3/150 |
|
|---|---|---|---|---|
|
[考研] 一志愿天津大學(xué)化學(xué)工藝專業(yè)(081702)315分求調(diào)劑 +12 | yangfz 2026-03-17 | 12/600 |
|
|
[考研] 材料工程(專)一志愿985 初試335求調(diào)劑 +3 | hiloiy 2026-03-17 | 4/200 |
|
|
[考研] 化學(xué)求調(diào)劑 +4 | 臨澤境llllll 2026-03-17 | 5/250 |
|
|
[考研] 求調(diào)劑 +3 | Ma_xt 2026-03-17 | 3/150 |
|
|
[考研] 280求調(diào)劑 +7 | 咕嚕曉曉 2026-03-18 | 8/400 |
|
|
[考研] 一志愿華中科技大學(xué),080502,354分求調(diào)劑 +5 | 守候夕陽CF 2026-03-18 | 5/250 |
|
|
[考研] 一志愿華南師大 070300(化學(xué))304分求調(diào)劑 +3 | 0703武芊慧雪304 2026-03-18 | 3/150 |
|
|
[考研] 274求調(diào)劑 +10 | S.H1 2026-03-18 | 10/500 |
|
|
[考研] 考研調(diào)劑求學(xué)校推薦 +3 | 伯樂29 2026-03-18 | 5/250 |
|
|
[考研] 265求調(diào)劑 +12 | 梁梁校校 2026-03-19 | 13/650 |
|
|
[考研]
|
簡木ChuFront 2026-03-19 | 8/400 |
|
|
[考研] 一志愿北京化工大學(xué)0703化學(xué)318分,有科研經(jīng)歷,求調(diào)劑 +4 | 一瓶苯甲酸 2026-03-14 | 4/200 |
|
|
[考研] 289求調(diào)劑 +6 | 懷瑾握瑜l 2026-03-20 | 6/300 |
|
|
[考研] 319求調(diào)劑 +3 | 小力氣珂珂 2026-03-20 | 3/150 |
|
|
[考研] 0703化學(xué)調(diào)劑 +5 | pupcoco 2026-03-17 | 8/400 |
|
|
[考研] 材料工程專碩調(diào)劑 +5 | 204818@lcx 2026-03-17 | 6/300 |
|
|
[考研] 材料專碩306英一數(shù)二 +10 | z1z2z3879 2026-03-16 | 13/650 |
|
|
[考研] 301求調(diào)劑 +4 | A_JiXing 2026-03-16 | 4/200 |
|
|
[考研] 中科大材料與化工319求調(diào)劑 +3 | 孟鑫材料 2026-03-14 | 3/150 |
|