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Chemistry Forums for Students => Physical Chemistry Forum => Topic started by: adhikary on April 24, 2020, 02:56:44 AM

Title: I am scared about the same error in Gaussian-09
Post by: adhikary on April 24, 2020, 02:56:44 AM

Dear Researchers,

I am working in Gaussian 09. In a DFT Calculation I found same error message even by changing the name of the input file as a whole. I couldn't understand the reasons. The molecule is simply a product of phosphorus based linked with an aromatic rings. A detached (No bond) entity (came as a leaving group) is there. It was found from a low level DFT calculation of TS structure. Now I need to optimize the structure. In this case it produced the following error message:

dumping /fiocom/, unit = 3 NFiles =     1 SizExt =    524288 WInBlk =       512
                   defal = T LstWrd =       65536 FType=2 FMxFil=10000

 Number              0
 Base            40448
 End             65536
 End1            65536
 Wr Pntr         40448
 Rd Pntr         40448
 Length          25088
 Error termination in NtrErr:
 NtrErr Called from FileIO.

Anybody if kindly help in this regard by delivering some opinions will be thankfully accepted.

Regards

Keshab K. Adhikary

Title: Re: I am scared about the same error in Gaussian-09
Post by: pm133 on May 10, 2020, 07:04:27 PM

You would need to provide your input file for anyone to be able to help you.