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高斯ONIOM優(yōu)化不收斂,用Opt=gdiis總是l103.exe 錯(cuò)誤,求指點(diǎn) 已有3人參與
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做一個(gè)酶和底物的ONIOM 構(gòu)型優(yōu)化。 輸入文件 %chk=8_final_3.chk %mem=3700MB %nprocshared=4 #p oniom(B3LYP/6-31G(d):amber=hardfirst) nosymm geom=connectivity iop(2/15=3) test opt=(quadmac,gediis) B8 full model -1 1 -1 1 -1 1 N-N3-0.101000 -1 23.937000 22.004000 44.137000 L H-H-0.214800 -1 23.365000 21.419000 43.563000 L H-H-0.214800 -1 24.887000 21.943000 43.831000 L 。。。 錯(cuò)誤提示: 。。。 4658 8 0.000058308 0.000002518 0.000050185 ------------------------------------------------------------------- Cartesian Forces: Max 1.640516649 RMS 0.025864078 Leave Link 716 at Tue Oct 15 15:07:06 2013, MaxMem= 484966400 cpu: 0.7 (Enter /home/soft/g03/l103.exe) GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Internal Forces: Max 0.000380017 RMS 0.000045111 Search for a local minimum. Step number 1 out of a maximum of 350 All quantities printed in internal units (Hartrees-Bohrs-Radians) Swaping is turned off. Second derivative matrix not updated -- first step. Iteration 1 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000 Only RFO or NR for the moment Error termination via Lnk1e in /home/soft/g03/l103.exe at Tue Oct 15 15:07:35 2013. Job cpu time: 0 days 0 hours 57 minutes 43.3 seconds. File lengths (MBytes): RWF= 349 Int= 0 D2E= 0 Chk= 169 Scr= 1 求高人指點(diǎn),謝謝 |
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