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realmanster金蟲 (正式寫手)
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[求助]
高斯計算分子光譜時出錯
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輸入文件命令如下 #p b3lyp/6-311g(d,p) td=(direct,singlet,nstates=40) test 輸出文件出錯如下 Convergence on wavefunction: 0.001000000000000 Davidson Disk Diagonalization: ConvIn= 1.00D-03 SkipCon=T Conv= 1.00D-03. Max sub-space: 640 roots to seek: 160 dimension of matrix: 168896 Iteration 1 Dimension 160 NMult 160 Cannot handle 2e integral symmetry, ISym2E=1. CISAX: IP= 1 NPass= 14 NMax= 12. CISAX will form 12 AO SS matrices at one time. NMat= 12 NSing= 12. FoFCou: FMM=T IPFlag= 0 FMFlag= 100000 FMFlg1= 1 NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 0 IOpCl= 0 NMat0= 12 NMatS0= 12 NMatT0= 0 NMatD0= 12 NMtDS0= 0 NMtDT0= 0 I1Cent= 0 NGrid= 0. Symmetry not used in FoFCou. FMM levels: 10 Number of levels for PrismC: 9 NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 12 NSing= 12. NMat= 4 NSing= 4. Cannot handle 2e integral symmetry, ISym2E=1. CISAX: IP= 1 NPass= 14 NMax= 12. CISAX will form 12 AO SS matrices at one time. NMat= 12 NSing= 12. Out-of-memory error in routine After all major allocation (IEnd= 13137784 MxCore= 5956183) Use %mem=57MW to provide the minimum amount of memory required to complete this step. Error termination via Lnk1e in d:\g09\l914.exe at Fri May 18 23:21:41 2012. Job cpu time: 0 days 12 hours 52 minutes 49.0 seconds. File lengths (MBytes): RWF= 6577 Int= 0 D2E= 0 Chk= 14 Scr= 1 修改了內存大小到60后,又會出錯, Use %mem=57MW to provide the minimum amount of memory required to complete this step 57變?yōu)榱畮自俑倪是說內存不夠。 請高手賜教是什么原因?應如何解決? 看情況會追加金幣哦! |
金蟲 (著名寫手)
快樂兔子

木蟲 (初入文壇)

金蟲 (正式寫手)
捐助貴賓 (正式寫手)
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