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wcz2008木蟲 (正式寫手)
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[求助]
緊急求助—在水溶液中計算單點能
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計算了好多體系,先在氣相中優(yōu)化完之后,采用scrf=(cosmors,solvent=water)關(guān)鍵字,只計算體系在水溶液中的單點能,但是大部分都出現(xiàn)l502錯誤。 請問大家,這種問題該怎么解決呢?文獻報道此模型是對相似的體系比較好的模型,怎么能夠在此模型下得到體系的溶劑化能呢? 非常感謝! 謝謝大家[ Last edited by wcz2008 on 2012-4-22 at 09:49 ] |
木蟲 (正式寫手)

木蟲 (正式寫手)
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輸入文件命令行: # rb3lyp/genecp iop(5/13=1) scf=(maxcyc=500,vshift,xqc) scrf=(cosmors,solvent=water) guess=read geom=check 輸出文件最后: 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. Keep R1 ints in memory in canonical form, NReq=374161908. Defaulting to unpruned grid for atomic number 92. Defaulting to unpruned grid for atomic number 92. Defaulting to unpruned grid for atomic number 92. Defaulting to unpruned grid for atomic number 92. Defaulting to unpruned grid for atomic number 92. Defaulting to unpruned grid for atomic number 92. Defaulting to unpruned grid for atomic number 92. Defaulting to unpruned grid for atomic number 92. COSMOthermo output no longer available. Error termination via Lnk1e in /opt/soft/g09/l502.exe at Thu Apr 19 08:59:40 2012. |
木蟲 (正式寫手)
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