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[求助]
死在l801 已有2人參與
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我算了一個構型優(yōu)化的體系,但它老是死在l801,這是由于什么原因呢?望高手給予幫助。 這是一部分.out文件 Harris functional with IExCor= 205 diagonalized for initial guess. ExpMin= 2.97D-02 ExpMax= 9.48D+04 ExpMxC= 3.24D+03 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV=1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 Requested convergence on RMS density matrix=1.00D-08 within 400 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 integrals in memory in canonical form, NReq= 2540014792. SCF Done: E(RHF) = -856.711541994 A.U. after 14 cycles Convg = 0.5613D-08 -V/T = 2.0019 S**2 = 0.0000 ExpMin= 2.97D-02 ExpMax= 9.48D+04 ExpMxC= 3.24D+03 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV=1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 Diagonalization in DiagDN via DSPEV failed. Error termination via Lnk1e in /home/gauss/g03e01/g03/l801.exe at Mon Oct 20 17:33:49 2014. Job cpu time: 0 days 4 hours 47 minutes 2.4 seconds. File lengths (MBytes): RWF= 92 Int= 0 D2E= 0 Chk= 32 Scr= 1 |
木蟲 (著名寫手)
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# mp2/aug-cc-pvdz opt(maxcycle=400) freq=noraman scf(maxcycle=400) counter=3 Title Card Required 0 1 C -1.83527900 2.41358500 0.00000000 1 C 0.00000000 0.28620900 0.00000000 1 C -2.29550100 1.08239300 0.00000000 1 C -1.38639100 0.01172000 0.00000000 1 C 0.47463700 1.61723100 0.00000000 1 C -0.45105000 2.67364100 0.00000000 1 H -3.36987400 0.87788900 0.00000000 1 H -1.73442300 -1.02471900 0.00000000 1 H 1.55078300 1.80997100 0.00000000 1 H -0.09122500 3.70642400 0.00000000 1 H -2.54940800 3.24117900 0.00000000 1 C 0.93996100 -0.80789900 0.00000000 1 N 1.70913600 -1.71245000 0.00000000 1 P 2.87432600 -4.16120600 0.00000000 2 H 3.51363300 -3.41773500 1.03538500 2 H 3.51363300 -3.41773500 -1.03538500 2 F 3.96531600 -5.45399200 0.00000000 2 N -4.14737500 5.07625000 0.00000000 3 C -4.93289700 5.95936700 0.00000000 3 H -5.64905500 6.76466600 0.00000000 3 |
鐵桿木蟲 (著名寫手)
木蟲 (小有名氣)
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