October 22, 2020, 01:24:09 PM
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Topic: I am scared about the same error in Gaussian-09  (Read 257 times)

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Offline adhikary

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I am scared about the same error in Gaussian-09
« 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
Keshab K. Adhikary
Center for Environment and Energy Research
Ghent University Global Campus
Yeonsu-Gu, Incheon; S. Korea

Offline pm133

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Re: I am scared about the same error in Gaussian-09
« Reply #1 on: May 10, 2020, 07:04:27 PM »
You would need to provide your input file for anyone to be able to help you.

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