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[求助]
gaussian 總出錯,麻煩幫忙看一下~
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輸入文件: %chk=dimer2.chk %mem=4000mb %nproc=4 # PW91PW91/6-31g** iop(3/33=1,5/33=1) nosymm gfprint 最后報錯語句: Cycle 128 Pass 1 IDiag 1: One-electron energy=-0.493205605205D+05 RMSU= 2.92D-11 CP: 1.00D+00 9.36D-01 6.97D-01 -4.21D-05 -6.41D-01 CP: 3.00D+00 7.51D-02 1.45D+00 7.96D-01 9.64D-02 1/2 Calling FoFDFT with Acc= 0.10D-09 ICntrl= 400011 IRadAn= 4. Ex= -759.745637764464 Ec= -27.763511149510 1/2 E= -7770.20250459911 Delta-E= 0.000407499221 Rises=F Damp=F DIIS: error= 8.34D-03 at cycle 110 NSaved= 20. NSaved=20 IEnMin=16 EnMin= -7770.79894785949 IErMin=16 ErrMin= 6.31D-05 ErrMax= 8.34D-03 EMaxC= 1.00D-01 BMatC= 1.67D-01 BMatP= 1.15D-05 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 Coeff-Com: 0.337D-02 0.246D-02-0.109D-02-0.880D-02-0.642D-02-0.134D-01 Coeff-Com: -0.692D-02-0.292D-02-0.856D-02 0.124D+00-0.605D-01-0.373D-01 Coeff-Com: 0.219D-01 0.440D+00-0.156D+00 0.224D+00 0.306D+00 0.177D+00 Coeff-Com: -0.992D-01 0.101D+00 Coeff: 0.337D-02 0.246D-02-0.109D-02-0.880D-02-0.642D-02-0.134D-01 Coeff: -0.692D-02-0.292D-02-0.856D-02 0.124D+00-0.605D-01-0.373D-01 Coeff: 0.219D-01 0.440D+00-0.156D+00 0.224D+00 0.306D+00 0.177D+00 Coeff: -0.992D-01 0.101D+00 Gap= 0.000 Goal= None Shift= 0.000 RMSDP=1.67D-07 MaxDP=8.73D-06 DE= 4.07D-04 OVMax= 1.83D-04 |
金蟲 (小有名氣)
銀蟲 (小有名氣)
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