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input文件详见附件。
output最后几行如下,显示 Input densites are not normalized. 请问怎么解决这个error呢?
NAtoms= 96 NBasis= 1208 NBsUse= 1179 ICharg= 1 Multip= 1 NE= 360 Len12L=8 Len4L=8 IOpCl= 0 ICGU= -1
GAUSSIAN SCALARS NI= 1 NR= 1 NTot= 1 LenBuf= 2 NRI=1 N= 1000
NPA CHARGES NI= 0 NR= 1 NTot= 96 LenBuf= 2048 NRI=1 N= 96
Recovered energy= -2099.02008968 dipole= -4.975588709650 -0.035002859932 0.688811090009
CPIOFr: IOpCl= 0 IRwI=-1 IRwCP= 731 ICalc= -1 LCPTot= 2248296 Len1MO= 5828520 IndFrg= 2248296
CPIOFr: IOpCl= 0 IRwI=-1 IRwCP= 731 ICalc= 0 LCPTot= 2248296 Len1MO= 5828520 IndFrg= 8076816
NEDA: doing calculation for fragment 1 using the basis set of the full-system, NewBq=T
Basis read from rwf: (6D, 7F)
There are 1208 symmetry adapted cartesian basis functions of A symmetry.
There are 1208 symmetry adapted basis functions of A symmetry.
1208 basis functions, 1972 primitive gaussians, 1208 cartesian basis functions
160 alpha electrons 160 beta electrons
nuclear repulsion energy 5636.2401820143 Hartrees.
NAtoms= 96 NActive= 96 NUniq= 96 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=T Big=T
Integral buffers will be 131072 words long.
Raffenetti 2 integral format.
Two-electron integral symmetry is turned on.
Nuclear repulsion after empirical dispersion term = 5636.1312040339 Hartrees.
One-electron integrals computed using PRISM.
NBasis= 1208 RedAO= T EigKep= 1.01D-06 NBF= 1208
NBsUse= 1179 1.00D-06 EigRej= 8.84D-07 NBFU= 1179
Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.
Requested convergence on MAX density matrix=1.00D-06.
Requested convergence on energy=1.00D-06.
No special actions if energy rises.
Error in input density: TNEA= 360.0000 NAE= 160 TNEB= 360.0000 NBE= 160.
Input densites are not normalized.
Error termination via Lnk1e in /opt/software/gaussian/g16.b01/l502.exe at Sun Jan 1 04:02:07 2023.
Job cpu time: 0 days 6 hours 42 minutes 45.6 seconds.
Elapsed time: 0 days 0 hours 52 minutes 12.1 seconds.
File lengths (MBytes): RWF= 758 Int= 0 D2E= 0 Chk= 34 Scr= 1
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