Dear VASP team,
I was running a relaxed Elastic constant calculation (2rCij) for Bi2Te3 and encountered this bug. I'm using the 6.4.2 version of VASP.
Thank you for your help.
Internal error in mkpoints_change.F
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Internal error in mkpoints_change.F
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Re: Internal error in mkpoints_change.F
Hi,
Thanks for posting on the VASP forum. As the error message suggests, this seems to be related to symmetry. However, I need more information in order to assist you with this. Please, provide all relevant input and output files as per our forum posting guidelines.
Thanks for posting on the VASP forum. As the error message suggests, this seems to be related to symmetry. However, I need more information in order to assist you with this. Please, provide all relevant input and output files as per our forum posting guidelines.
Manuel
VASP developer
VASP developer
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Re: Internal error in mkpoints_change.F
This folder contains all the Input and Output files requested in the guidelines. Hope this helps.
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Re: Internal error in mkpoints_change.F
Thanks! I quickly ran your example and could reproduce the error. I noticed that the error only occurs for ISIF=3, and that it can be avoided by changing the number of k-points. Unfortunately, I'm not yet sure what is going on. I will look further into the matter. Thank you for the report.
Manuel
VASP developer
VASP developer