I prepared my input file with GaussView. Directly after submitting I receive the following error:
“Severe error #2070
The processing of the last link ended abnormally. All processing has been aborted.”
The text file give the following information:
%chk=C:\Users\...\propane.chk
fname=C:\Users\...\propane.chk fd = -1
open-new-file
Gaussian show for the “Run Progress”: Link died!
Dear Michiel,
it looks like there is an error in the input file, according to advises found at the CCL forum. Could you post the input file of your job, too?
Best regards,
Aleksey.
Thanks for the fast replies. The problem was solved by removing the spaces in the name of the folder.
Mr. Petrus,
This happen when there is corrupted .chk file used during the computations or corrupted Gaussian's .exe files. You can check the disk for errors.
The file input name shall be contains only letters and numbers without space and other characters
The file input name shall contain only letters and numbers without space and other characters
Thank you for your attention！I have tried many times, but it always show that same notice. Now, i don't know how to solve the question (The specified file names without any spaces). I would be appreciated it if you could help me! The error information are showed below.
Dear all,
I have fixed the issue by reinstalling Gaussian 09W into C:\g09w\
Before that it was C:\Program Files\g09w\ which did not work I guess because of the space in the folder name.
Good luck,
Sergei
Sergey Nikitin I have installed it as C:\G03w but it still gives the same error. Anyone else has any other possible solution. Even my file name has only letters and numbers, no spaces or characters.
Divita Gupta ,
The issue appeared when using a non-English version of Windows 10. For the English one it worked nicely.
Did you install the \Scratch directory into the same folder C:\G03W\ ?
Try to install G09W as well if possible.
Yes, it was in the same folder.
Strangely, I was able to install it in an office PC, but unable to do so in my personal laptop.
It happened to me too. Finally I found it was due to wrong file path for the input gif file. It was from simple copy and paste to create such files in notepad. I fixed the problem by simply correcting the file path in Notepad for gif file. Hope it helps.
I had the same issue when i tried to optimize a super-complex (with 2 fragments). I solved it by changing a statement into 1 fragment (exit/atom group then chose all for gaussian fracment 1). Hope it helps
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