script vef.pl can't show the force and energy of vasp 4.6.31

Vasp transition state theory tools

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hlzya
Posts: 44
Joined: Wed Mar 01, 2006 7:48 am

script vef.pl can't show the force and energy of vasp 4.6.31

Post by hlzya »

Firstly, I am sorry to ask this question here.

Thank you for your script "vef.pl". When I use it for the vasp 4.6.26 runs, it works well. However, recently, after I update the VASP code to the version 4.6.31, it can not work any more. I think the format of the VASP code may be changed.

It will be appreciated that you can update it.

Regards.
andri
Site Admin
Posts: 117
Joined: Tue Apr 26, 2005 6:20 am

Post by andri »

Have you compiled the VASP source code with our additional files from http://theory.cm.utexas.edu/vtsttools/downloads/ ? The script will only work properly if these files are a part of the source.

I haven't tried 4.6.31, but that's my guess. But if you have, can you be a little bit more specific on what happens when you run the script?
hlzya
Posts: 44
Joined: Wed Mar 01, 2006 7:48 am

Post by hlzya »

Yes, I compiled the VASP 4.6.31 code with all your provided sourcecode.

When the vasp4.6.26 is used, I can get the force and energy not only in a neb or dimer calculation, but also in a simple optimization calculation.

However, now, when I run this script for the vasp4.6.31 calculations, nothing is shown.
andri
Site Admin
Posts: 117
Joined: Tue Apr 26, 2005 6:20 am

Post by andri »

Ok, can you find 'FORCES: max atom, RMS' in your OUTCAR?
hlzya
Posts: 44
Joined: Wed Mar 01, 2006 7:48 am

Post by hlzya »

Sorry for my question!

It's the compilation error!

It's working now!
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