| 5 | 1/1 | 返回列表 |
| 查看: 3050 | 回復: 4 | |||
aliya0719銅蟲 (初入文壇)
|
[求助]
結構優(yōu)化 l502錯誤
|
|
本人是gaussian計算新手,請大家?guī)兔纯磫栴}出在哪里!先謝謝了! 二價鈷離子和檸檬酸鹽(CoC6H5O7-)的絡合物,采用HF/Lanl2dz 方法進行結構優(yōu)化,計算出錯。輸入結構結構摘自有機晶體結構數據庫CCDC,刪掉了部分原子。 輸出Log文件報錯: The electronic state of the initial guess is 2-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. Rare condition: small coef for last iteration: 0.000D+00 Rare condition: small coef for last iteration: 0.000D+00 Rare condition: small coef for last iteration: 0.000D+00 Rare condition: small coef for last iteration: 0.000D+00 Rare condition: small coef for last iteration: 0.000D+00 Restarting incremental Fock formation. Rare condition: small coef for last iteration: 0.000D+00 Rare condition: small coef for last iteration: 0.000D+00 Rare condition: small coef for last iteration: 0.000D+00 Restarting incremental Fock formation. Restarting incremental Fock formation. Density matrix is not changing but DIIS error= 1.82D-06 CofLast= 6.60D-02. The SCF is confused. Error termination via Lnk1e in /home/ww/g03/l502.exe at Tue Aug 9 11:45:36 2011. 輸入gjf文件: %Chk=CoL-1.chk %mem=20MW %nproc=4 # opt hf/lanl2dz pop=reg CoL-1 -1 2 C C 1 B1 C 2 B2 1 A1 O 3 B3 2 A2 1 D1 C 3 B4 2 A3 1 D2 C 3 B5 2 A4 1 D3 C 6 B6 3 A5 2 D4 O 1 B7 2 A6 3 D5 O 1 B8 8 A7 2 D6 O 5 B9 3 A8 2 D7 O 5 B10 3 A9 2 D8 O 7 B11 6 A10 3 D9 O 7 B12 6 A11 3 D10 H 2 B13 1 A12 9 D11 H 2 B14 1 A13 9 D12 H 4 B15 3 A14 2 D13 H 6 B16 3 A15 2 D14 H 6 B17 3 A16 2 D15 Co 11 B18 5 A17 3 D16 B1 1.54757447 B2 1.55032174 B3 1.45131974 B4 1.56119553 B5 1.54115604 B6 1.51060848 B7 1.29391149 B8 1.24379651 B9 1.24125108 B10 1.29058423 B11 1.21474654 B12 1.37796941 B13 1.07819405 B14 1.08521286 B15 1.01270630 B16 1.07936249 B17 1.08146036 B18 1.99529094 A1 114.45175190 A2 108.89312205 A3 108.17772783 A4 110.06425575 A5 115.00470971 A6 115.06575010 A7 127.24593992 A8 116.01138338 A9 117.20194942 A10 126.23457020 A11 115.57267368 A12 109.42217991 A13 106.94866997 A14 106.08583530 A15 110.31524379 A16 108.76707262 A17 115.32436236 D1 47.55401305 D2 167.84367388 D3 -70.87120092 D4 164.91367592 D5 -29.39594907 D6 178.20658815 D7 70.88776878 D8 -108.01302269 D9 -144.74386740 D10 37.54708974 D11 28.13346663 D12 -87.63407589 D13 -36.34965302 D14 45.64915492 D15 -73.72963063 D16 -16.09209920 結構進行稍微調整后,又出現了不收斂的問題。下面是輸出的log文件報錯: Convergence criterion not met. SCF Done: E(UHF) = -897.994913496 A.U. after 129 cycles Convg = 0.2426D-07 -V/T = 2.0642 S**2 = 0.7620 Annihilation of the first spin contaminant: S**2 before annihilation 0.7620, after 0.7501 Convergence failure -- run terminated. Error termination via Lnk1e in /home/ww/g03/l502.exe at Tue Aug 9 12:08:41 2011. |
氣態(tài)分子化學動力學 |
木蟲 (正式寫手)

銀蟲 (小有名氣)

銅蟲 (初入文壇)
| 5 | 1/1 | 返回列表 |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 344求調劑 +5 | knight344 2026-03-16 | 6/300 |
|
|---|---|---|---|---|
|
[考研] 297求調劑 +8 | 戲精丹丹丹 2026-03-17 | 8/400 |
|
|
[考研] 085601材料工程專碩求調劑 +6 | 慕寒mio 2026-03-16 | 6/300 |
|
|
[考研]
|
胡辣湯放糖 2026-03-15 | 6/300 |
|
|
[考博] 26博士申請 +3 | 1042136743 2026-03-17 | 3/150 |
|
|
[考研] 材料與化工求調劑 +6 | 為學666 2026-03-16 | 6/300 |
|
|
[考研] 277調劑 +5 | 自由煎餅果子 2026-03-16 | 6/300 |
|
|
[考研] 267一志愿南京工業(yè)大學0817化工求調劑 +6 | SUICHILD 2026-03-12 | 6/300 |
|
|
[考研] 070303一志愿西北大學學碩310找調劑 +5 | d如愿上岸 2026-03-12 | 8/400 |
|
|
[考研] 277材料科學與工程080500求調劑 +3 | 自由煎餅果子 2026-03-16 | 3/150 |
|
|
[考研] 26考研一志愿中國石油大學(華東)305分求調劑 +3 | 嘉年新程 2026-03-15 | 3/150 |
|
|
[考研] 0856專碩279求調劑 +5 | 加油加油!? 2026-03-15 | 5/250 |
|
|
[基金申請] 現在如何回避去年的某一個專家,不知道名字 +3 | zk200107 2026-03-12 | 6/300 |
|
|
[考研] 材料與化工(0856)304求B區(qū)調劑 +6 | 邱gl 2026-03-12 | 7/350 |
|
|
[考研] 0703化學求調劑 +7 | 綠豆芹菜湯 2026-03-12 | 7/350 |
|
|
[考研] 工科278分求調劑 +5 | 周慢熱啊 2026-03-12 | 7/350 |
|
|
[考研] 295求調劑 +3 | 小匕仔汁 2026-03-12 | 3/150 |
|
|
[考研] 290求調劑 +7 | ADT 2026-03-12 | 7/350 |
|
|
[考研] 070303一志愿西北大學學碩310找調劑 +3 | d如愿上岸 2026-03-13 | 3/150 |
|
|
[考研] 321求調劑(食品/專碩) +3 | xc321 2026-03-12 | 6/300 |
|