 |
 |
 |
 |
 |
 |
||
 |
 |
 |
 |
 |
| 3 | 1/1 | 返回列表 |
| 查看: 1613 | 回復(fù): 2 | ||
lren新蟲 (小有名氣)
|
[求助]
gaussian 09 含Yb化合物優(yōu)化出錯(cuò) WANTED AN INTEGER AS INPUT
|
|
輸入文件如下 坐標(biāo)是從gaussian view 中取的 %nproc=8 %mem=10GB # b3lyp/genECP opt test no title 0 2 C 0.870994 -0.575791 2.387037 C 3.934681 0.213797 0.251696 C 0.840941 2.439941 0.047495 C 4.436810 1.471857 -0.434436 C -0.332131 2.690387 0.978600 C 1.394986 -1.637308 3.353061 C 1.343026 3.652379 -0.751570 C -0.314009 0.246343 2.880745 C 4.469247 -0.760453 1.295363 C -4.493222 0.508157 0.721130 C -4.516065 1.989775 0.767161 C -5.672588 -0.419507 0.731717 H 1.630486 0.067479 2.289968 H 3.718578 0.812127 1.023216 H 1.607722 2.199282 0.642578 H 5.004432 1.994877 0.201289 H 3.657596 2.029463 -0.720960 H 4.979345 1.221041 -1.236112 H -0.101695 3.426048 1.615426 H -0.534500 1.856601 1.492322 H -1.133935 2.953733 0.442015 H 1.646279 -1.205374 4.219206 H 2.198665 -2.081360 2.957052 H 0.683346 -2.320702 3.516017 H 1.588511 4.389055 -0.121498 H 0.621323 3.968117 -1.367687 H 2.146382 3.390268 -1.286382 H -0.079383 0.681557 3.749958 H -1.104441 -0.352238 3.010983 H -0.536651 0.949766 2.205702 H 5.037818 -0.266229 1.952966 H 5.017506 -1.464824 0.844605 H 3.703537 -1.189984 1.774123 H -4.400983 0.541560 1.716373 H -5.090380 2.337897 0.026308 H -3.585962 2.341433 0.660593 H -4.887236 2.290825 1.645544 H -6.418040 -0.005884 1.254412 H -5.411122 -1.287165 1.154646 H -5.975798 -0.584657 -0.206824 O 0.513830 -1.178477 1.160653 O 3.136636 -0.508245 -0.662879 O 0.493956 1.399029 -0.841723 O -3.435406 -0.047307 -0.004287 O -1.157215 -1.243522 -1.566619 Na -1.793153 -1.411966 0.794296 Na -3.588766 -1.443405 -1.799863 Na -1.812421 1.079599 -1.141359 Yb 0.956655 -0.763550 -0.969840 C H O Na 0 6-31G* **** Yb 0 Yb 0 S 10 1.00 3904.9209000 0.0018267 581.4207000 0.0078226 60.2058010 -0.0718147 35.4151770 0.6111663 20.8324570 -1.1560736 5.0623380 0.9634173 2.5668820 0.4212674 0.9305220 0.0210475 0.3950970 -0.0025999 0.0639760 0.0016015 S 10 1.00 3904.9209000 0.0011896 581.4207000 0.0050206 60.2058010 -0.0243774 35.4151770 0.2670157 20.8324570 -0.5573827 5.0623380 0.6884317 2.5668820 0.4423966 0.9305220 -0.7497303 0.3950970 -0.6211232 0.0639760 -0.0387583 S 10 1.00 3904.9209000 0.0002980 581.4207000 0.0012603 60.2058010 -0.0057303 35.4151770 0.0642205 20.8324570 -0.1353270 5.0623380 0.1767051 2.5668820 0.1166437 0.9305220 -0.2262156 0.3950970 -0.3892739 0.0639760 0.5621010 S 1 1.00 0.0213480 1.0000000 S 1 1.00 0.0376330 1.0000000 P 7 1.00 2181.7019000 0.0008167 518.8123000 0.0061056 165.8531600 0.0215928 54.6092410 0.0512497 14.0623580 -0.2651420 8.3744620 0.5179153 3.7346160 0.6290642 P 7 1.00 2181.7019000 -0.0004861 518.8123000 -0.0033905 165.8531600 -0.0132652 54.6092410 -0.0263858 14.0623580 0.1128065 8.3744620 -0.3134685 3.7346160 -0.3107733 P 1 1.00 0.2500910 1.0000000 P 1 1.00 0.6449070 1.0000000 P 1 1.00 1.4920890 1.0000000 D 5 1.00 411.8827200 0.0026090 125.0636600 0.0203004 48.1732400 0.0751750 20.3183860 0.1505321 8.2583120 0.3355484 D 1 1.00 0.8036420 1.0000000 D 1 1.00 1.8859960 1.0000000 D 1 1.00 3.9927740 1.0000000 F 6 1.00 177.1395600 -0.0033253 62.9667650 -0.0329596 28.0155460 -0.1369792 12.9925490 -0.2673437 5.9129910 -0.3509445 2.5840960 -0.3312719 F 1 1.00 0.3590210 1.0000000 F 1 1.00 1.0387640 1.0000000 **** YB 0 YB-ECP 5 28 h-ul potential 1 2 1.000000000 0.000000000 s-ul potential 1 2 32.424484000 891.013777000 p-ul potential 1 2 18.656232000 264.036953000 d-ul potential 1 2 10.490222000 73.923919000 f-ul potential 1 2 20.774183000 -39.592173000 g-ul potential 1 2 28.431028000 -34.638638000 報(bào)錯(cuò)信息 Rotational constants (GHZ): 0.3009999 0.1352849 0.1324731 General basis read from cards: (5D, 7F) Warning: center 49 has no basis functions! ====================================================================================================== Pseudopotential Parameters ====================================================================================================== Center Atomic Valence Angular Power Number Number Electrons Momentum of R Exponent Coefficient SO-Coeffient ====================================================================================================== WANTED AN INTEGER AS INPUT. FOUND AN END-OF-LINE FOR INPUT. Error termination via Lnk1e in /opt/Gaussian/g09/l301.exe at Tue Jul 3 04:58:00 2012. Job cpu time: 0 days 0 hours 0 minutes 1.5 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 |
回復(fù)此樓» 猜你喜歡
085404（計(jì)算機(jī)技術(shù)）293分 希望調(diào)劑到材料相關(guān)專業(yè)
已經(jīng)有0人回復(fù)
-
ELISA試驗(yàn)中不容忽視的細(xì)節(jié)盤點(diǎn)(二)
已經(jīng)有0人回復(fù)
-
物理化學(xué)論文潤色/翻譯怎么收費(fèi)?
已經(jīng)有59人回復(fù)
-
細(xì)胞培養(yǎng)，這22個(gè)細(xì)節(jié)一定要注意�。ㄒ唬�
已經(jīng)有0人回復(fù)
-
已知面上掛了，小學(xué)校實(shí)驗(yàn)方向無平臺，感覺太難了
已經(jīng)有26人回復(fù)
-
CSC訪學(xué)博后項(xiàng)目獲批，外方學(xué)校暫停合作該怎么辦？
已經(jīng)有51人回復(fù)
-
求助各位大佬，球球了，在這科薩頭
已經(jīng)有0人回復(fù)
-
分子動力學(xué)模擬合作需求
已經(jīng)有2人回復(fù)
» 本主題相關(guān)價(jià)值貼推薦，對您同樣有幫助:
- 求此化合物的波普數(shù)據(jù)及出處
已經(jīng)有10人回復(fù)
- Gaussian 09 計(jì)算出來的chk文件無法轉(zhuǎn)化成fchk文件，求高手指教！
已經(jīng)有9人回復(fù)
- 熔點(diǎn)＞800° 沸點(diǎn)＞800°的化合物有哪些？
已經(jīng)有12人回復(fù)
- 求推薦關(guān)于化合物結(jié)構(gòu)與活性關(guān)系的期刊
已經(jīng)有4人回復(fù)
- 有機(jī)硼化合物晶體培養(yǎng)
已經(jīng)有11人回復(fù)
- 求助通過微譜查詢化合物結(jié)構(gòu)
已經(jīng)有4人回復(fù)
- 鄙人手上有三個(gè)化合物，求過路大俠鑒定有沒有做過晶體的研究。。。感激不盡
已經(jīng)有13人回復(fù)
- gaussian運(yùn)算出錯(cuò)，貼出log和輸入文件求高手給指點(diǎn)一下
已經(jīng)有9人回復(fù)
- 【請教】 2D Gaussian Fitting based on Matlab
已經(jīng)有4人回復(fù)
- 簡單化合物解譜 6或8個(gè)碳 ！�。。� 7個(gè)氫
已經(jīng)有24人回復(fù)
- 《化學(xué)學(xué)報(bào)》投稿模板編輯出錯(cuò)
已經(jīng)有3人回復(fù)
- 【求助】Gaussian09 優(yōu)化激發(fā)態(tài)出錯(cuò)
已經(jīng)有8人回復(fù)
2樓2012-07-08 21:57:46
【答案】應(yīng)助回帖
|
正確的是這樣的，注意一些空格等格式，我不知道貼上去會變不，我這里是正常運(yùn)算了. 你YB的價(jià)基組多出了一行Yb 0, 并且這里不要空格，要緊跟在****之后, 輸入和結(jié)果如下: 輸入： %nproc=8 %mem=10GB # b3lyp/genecp opt test no title 0 2 C 0.870994 -0.575791 2.387037 C 3.934681 0.213797 0.251696 C 0.840941 2.439941 0.047495 C 4.436810 1.471857 -0.434436 C -0.332131 2.690387 0.978600 C 1.394986 -1.637308 3.353061 C 1.343026 3.652379 -0.751570 C -0.314009 0.246343 2.880745 C 4.469247 -0.760453 1.295363 C -4.493222 0.508157 0.721130 C -4.516065 1.989775 0.767161 C -5.672588 -0.419507 0.731717 H 1.630486 0.067479 2.289968 H 3.718578 0.812127 1.023216 H 1.607722 2.199282 0.642578 H 5.004432 1.994877 0.201289 H 3.657596 2.029463 -0.720960 H 4.979345 1.221041 -1.236112 H -0.101695 3.426048 1.615426 H -0.534500 1.856601 1.492322 H -1.133935 2.953733 0.442015 H 1.646279 -1.205374 4.219206 H 2.198665 -2.081360 2.957052 H 0.683346 -2.320702 3.516017 H 1.588511 4.389055 -0.121498 H 0.621323 3.968117 -1.367687 H 2.146382 3.390268 -1.286382 H -0.079383 0.681557 3.749958 H -1.104441 -0.352238 3.010983 H -0.536651 0.949766 2.205702 H 5.037818 -0.266229 1.952966 H 5.017506 -1.464824 0.844605 H 3.703537 -1.189984 1.774123 H -4.400983 0.541560 1.716373 H -5.090380 2.337897 0.026308 H -3.585962 2.341433 0.660593 H -4.887236 2.290825 1.645544 H -6.418040 -0.005884 1.254412 H -5.411122 -1.287165 1.154646 H -5.975798 -0.584657 -0.206824 O 0.513830 -1.178477 1.160653 O 3.136636 -0.508245 -0.662879 O 0.493956 1.399029 -0.841723 O -3.435406 -0.047307 -0.004287 O -1.157215 -1.243522 -1.566619 Na -1.793153 -1.411966 0.794296 Na -3.588766 -1.443405 -1.799863 Na -1.812421 1.079599 -1.141359 Yb 0.956655 -0.763550 -0.969840 C H O Na 0 6-31G* **** Yb 0 S 10 1.00 3904.9209000 0.0018267 581.4207000 0.0078226 60.2058010 -0.0718147 35.4151770 0.6111663 20.8324570 -1.1560736 5.0623380 0.9634173 2.5668820 0.4212674 0.9305220 0.0210475 0.3950970 -0.0025999 0.0639760 0.0016015 S 10 1.00 3904.9209000 0.0011896 581.4207000 0.0050206 60.2058010 -0.0243774 35.4151770 0.2670157 20.8324570 -0.5573827 5.0623380 0.6884317 2.5668820 0.4423966 0.9305220 -0.7497303 0.3950970 -0.6211232 0.0639760 -0.0387583 S 10 1.00 3904.9209000 0.0002980 581.4207000 0.0012603 60.2058010 -0.0057303 35.4151770 0.0642205 20.8324570 -0.1353270 5.0623380 0.1767051 2.5668820 0.1166437 0.9305220 -0.2262156 0.3950970 -0.3892739 0.0639760 0.5621010 S 1 1.00 0.0213480 1.0000000 S 1 1.00 0.0376330 1.0000000 P 7 1.00 2181.7019000 0.0008167 518.8123000 0.0061056 165.8531600 0.0215928 54.6092410 0.0512497 14.0623580 -0.2651420 8.3744620 0.5179153 3.7346160 0.6290642 P 7 1.00 2181.7019000 -0.0004861 518.8123000 -0.0033905 165.8531600 -0.0132652 54.6092410 -0.0263858 14.0623580 0.1128065 8.3744620 -0.3134685 3.7346160 -0.3107733 P 1 1.00 0.2500910 1.0000000 P 1 1.00 0.6449070 1.0000000 P 1 1.00 1.4920890 1.0000000 D 5 1.00 411.8827200 0.0026090 125.0636600 0.0203004 48.1732400 0.0751750 20.3183860 0.1505321 8.2583120 0.3355484 D 1 1.00 0.8036420 1.0000000 D 1 1.00 1.8859960 1.0000000 D 1 1.00 3.9927740 1.0000000 F 6 1.00 177.1395600 -0.0033253 62.9667650 -0.0329596 28.0155460 -0.1369792 12.9925490 -0.2673437 5.9129910 -0.3509445 2.5840960 -0.3312719 F 1 1.00 0.3590210 1.0000000 F 1 1.00 1.0387640 1.0000000 **** YB 0 YB-ECP 5 28 h-ul potential 1 2 1.000000000 0.000000000 s-ul potential 1 2 32.424484000 891.013777000 p-ul potential 1 2 18.656232000 264.036953000 d-ul potential 1 2 10.490222000 73.923919000 f-ul potential 1 2 20.774183000 -39.592173000 g-ul potential 1 2 28.431028000 -34.638638000 初步結(jié)果： --------------------------------------------------------------------- Rotational constants (GHZ): 0.3009999 0.1352849 0.1324731 General basis read from cards: (5D, 7F) ====================================================================================================== Pseudopotential Parameters ====================================================================================================== Center Atomic Valence Angular Power Number Number Electrons Momentum of R Exponent Coefficient SO-Coeffient ====================================================================================================== 1 6 No pseudopotential on this center. 2 6 No pseudopotential on this center. 3 6 No pseudopotential on this center. 4 6 No pseudopotential on this center. 5 6 No pseudopotential on this center. 6 6 No pseudopotential on this center. 7 6 No pseudopotential on this center. 8 6 No pseudopotential on this center. 9 6 No pseudopotential on this center. 10 6 No pseudopotential on this center. 11 6 No pseudopotential on this center. 12 6 No pseudopotential on this center. 13 1 No pseudopotential on this center. 14 1 No pseudopotential on this center. 15 1 No pseudopotential on this center. 16 1 No pseudopotential on this center. 17 1 No pseudopotential on this center. 18 1 No pseudopotential on this center. 19 1 No pseudopotential on this center. 20 1 No pseudopotential on this center. 21 1 No pseudopotential on this center. 22 1 No pseudopotential on this center. 23 1 No pseudopotential on this center. 24 1 No pseudopotential on this center. 25 1 No pseudopotential on this center. 26 1 No pseudopotential on this center. 27 1 No pseudopotential on this center. 28 1 No pseudopotential on this center. 29 1 No pseudopotential on this center. 30 1 No pseudopotential on this center. 31 1 No pseudopotential on this center. 32 1 No pseudopotential on this center. 33 1 No pseudopotential on this center. 34 1 No pseudopotential on this center. 35 1 No pseudopotential on this center. 36 1 No pseudopotential on this center. 37 1 No pseudopotential on this center. 38 1 No pseudopotential on this center. 39 1 No pseudopotential on this center. 40 1 No pseudopotential on this center. 41 8 No pseudopotential on this center. 42 8 No pseudopotential on this center. 43 8 No pseudopotential on this center. 44 8 No pseudopotential on this center. 45 8 No pseudopotential on this center. 46 11 No pseudopotential on this center. 47 11 No pseudopotential on this center. 48 11 No pseudopotential on this center. 49 70 42 H and up 2 1.0000000 0.00000000 0.00000000 S - H 2 32.4244840 891.01377700 0.00000000 P - H 2 18.6562320 264.03695300 0.00000000 D - H 2 10.4902220 73.92391900 0.00000000 F - H 2 20.7741830 -39.59217300 0.00000000 G - H 2 28.4310280 -34.63863800 0.00000000 ====================================================================================================== There are 409 symmetry adapted basis functions of A symmetry. Integral buffers will be 262144 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. 409 basis functions, 943 primitive gaussians, 442 cartesian basis functions 108 alpha electrons 107 beta electrons nuclear repulsion energy 3004.6117928200 Hartrees. NAtoms= 49 NActive= 49 NUniq= 49 SFac= 7.50D-01 NAtFMM= 80 NAOKFM=F Big=F One-electron integrals computed using PRISM. 1 Symmetry operations used in ECPInt. ECPInt: NShTT= 12246 NPrTT= 83656 LenC2= 11080 LenP2D= 43873. LDataN: DoStor=T MaxTD1= 8 Len= 415 NBasis= 409 RedAO= T NBF= 409 NBsUse= 409 1.00D-06 NBFU= 409 Defaulting to unpruned grid for atomic number 70. Harris functional with IExCor= 402 diagonalized for initial guess. ExpMin= 2.13D-02 ExpMax= 9.99D+03 ExpMxC= 1.50D+03 IAcc=3 IRadAn= 0 AccDes= 0.00D+00 HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 0 IDoV= 1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 Defaulting to unpruned grid for atomic number 70. Defaulting to unpruned grid for atomic number 70. FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 500 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 4 NGrid= 0. Petite list used in FoFCou. Initial guess orbital symmetries: Alpha Orbitals: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Beta Orbitals: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state of the initial guess is 2-A. |
3樓2012-07-09 14:56:12
相關(guān)版塊跳轉(zhuǎn)
我要訂閱樓主 lren 的主題更新
| 3 | 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] 石河子大學(xué)（211、雙一流）碩博研究生長期招生公告 +3 | 李子目 2026-03-22 | 3/150 |
|
|---|---|---|---|---|
|
[考研] 298求調(diào)劑 +6 | 上岸6666@ 2026-03-20 | 6/300 |
|
|
|
[考研] 286分人工智能專業(yè)請求調(diào)劑愿意跨考！ +4 | lemonzzn 2026-03-17 | 8/400 |
|
|
|
[考研] 材料學(xué)碩333求調(diào)劑 +3 | 北道巷 2026-03-18 | 3/150 |
|
|
|
[考研] 求調(diào)劑 +3 | .m.. 2026-03-21 | 4/200 |
|
|
|
[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] 299求調(diào)劑 +6 | △小透明* 2026-03-17 | 6/300 |
|
|
|
[考研] 265求調(diào)劑 +9 | 梁梁校校 2026-03-17 | 9/450 |
|
|
|
[考研] 材料 336 求調(diào)劑 +3 | An@. 2026-03-18 | 4/200 |
|
|
|
[考研] 華東師范大學(xué)-071000生物學(xué)-293分-求調(diào)劑 +3 | 研究生何瑤明 2026-03-18 | 3/150 |
|
|
|
[考研]
 271材料工程求調(diào)劑
+8
|
.6lL 2026-03-18 | 8/400 |
|
|
|
[考研] 295求調(diào)劑 +4 | 一志愿京區(qū)211 2026-03-18 | 6/300 |
|
|
|
[考研] 308求調(diào)劑 +3 | 阿姐阿姐家啊 2026-03-18 | 3/150 |
|
|
|
[考研] 288求調(diào)劑 +16 | 于海海海海 2026-03-19 | 16/800 |
|
|
|
[考研] 一志愿蘇州大學(xué)材料求調(diào)劑，總分315（英一） +5 | sbdksD 2026-03-19 | 5/250 |
|
|
|
[考研] 350求調(diào)劑 +5 | weudhdk 2026-03-19 | 5/250 |
|
|
|
[考研] 一志愿西南交通 專碩 材料355 本科雙非 求調(diào)劑 +5 | 西南交通專材355 2026-03-19 | 5/250 |
|
|
|
[考研] 材料與化工專碩調(diào)劑 +7 | heming3743 2026-03-16 | 7/350 |
|
|
|
[考研] 材料，紡織，生物（0856、0710），化學(xué)招生啦 +3 | Eember. 2026-03-17 | 9/450 |
|
|
|
[考研] 一志愿蘇州大學(xué)材料工程（085601）專碩有科研經(jīng)歷三項(xiàng)國獎(jiǎng)兩個(gè)實(shí)用型專利一項(xiàng)省級立項(xiàng) +6 | 大火山小火山 2026-03-16 | 8/400 |
|