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[交流] 【求助】这种能量计算报错是怎么回事?已有2人参与

我用AM1方法优化和频率计算，然后用gaussian view以前面的优化和频率计算输出文件为原本，制作能量计算输入文件。运行后程序报错2070。
以下是能量计算输出文件的最后部分，求助各位这是什么错？

Rotational constants (GHZ):    1.3891393    0.7388067    0.5395794
Standard basis: 6-31G (6D, 7F)
There are 132 symmetry adapted basis functions of A symmetry.
Integral buffers will be 262144 words long.
Raffenetti 2 integral format.
Two-electron integral symmetry is turned on.
132 basis functions, 312 primitive gaussians, 132 cartesian basis functions
48 alpha electrons    48 beta electrons
   nuclear repulsion energy    833.9994265249 Hartrees.
NAtoms= 24 NActive= 24 NUniq= 24 SFac= 1.00D+00 NAtFMM= 60 Big=F
One-electron integrals computed using PRISM.
NBasis= 132 RedAO= T  NBF= 132
NBsUse= 132 1.00D-06 NBFU= 132
Initial guess read from the checkpoint file:
D:\Doctor_Paper\Calculation3\PUTaoTang\hao\PUTaoTang_WanZ#1.chk
Error in GetGes, MD**2=    17424 but NWrd=    3600.
Error termination via Lnk1e in e:\Gaussian03\l401.exe at Thu Apr 29 10:30:50 2010.
Job cpu time:  0 days  0 hours  0 minutes 11.0 seconds.
File lengths (MBytes):  RWF=    11 Int=    0 D2E=    0 Chk=    5 Scr=

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