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ddwy木蟲 (小有名氣)
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[求助]
結(jié)構(gòu)優(yōu)化出現(xiàn)L106的錯誤 已有2人參與
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大家好: 我做一個鈉離子和兩個氯離子的結(jié)構(gòu)優(yōu)化,但是總是出現(xiàn)這樣的錯誤,不知道怎么改正,做一個鋅離子和兩個氯離子的結(jié)構(gòu)也是,請各位幫忙,謝謝 ![]() NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 2527 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 0 NGrid= 0. Symmetry not used in FoFCou. Leave Link 703 at Sat Jul 26 17:23:45 2014, MaxMem= 104857600 cpu: 12.6 (Enter /public/software/g09/l716.exe) Dipole = 1.25847998D-01-2.78652121D-01 7.89816716D-02 ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 11 0.001574983 -0.000627424 -0.000448449 2 17 -0.013771592 -0.001441194 0.001151817 3 17 0.012196609 0.002068617 -0.000703368 ------------------------------------------------------------------- Cartesian Forces: Max 0.013771592 RMS 0.006233128 Leave Link 716 at Sat Jul 26 17:23:45 2014, MaxMem= 104857600 cpu: 0.2 (Enter /public/software/g09/l103.exe) GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Berny optimization. Eigenvalue 4 is 2.22D-01 should be less than 0.000000 Eigenvector: A1 A2 R1 R2 1 0.89563 -0.44458 0.00994 0.00987 NTrRot= -1 NTRed= 4 NAtoms= 3 NSkip= 1 IsLin=F Error in internal coordinate system. Error termination via Lnk1e in /public/software/g09/l103.exe at Sat Jul 26 17:23:45 2014. Job cpu time: 0 days 0 hours 1 minutes 10.8 seconds. File lengths (MBytes): RWF= 9 Int= 0 D2E= 0 Chk= 1 Scr= 1 |

版主 (著名寫手)
版主 (著名寫手)
木蟲 (小有名氣)

版主 (著名寫手)
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