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Messages - wcfutalan

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1
Thanks Jess,

Installed the 2017.a2 version and it worked!

2
Or is there a possible way of manually labelling the high symmetry points?

3
Hi Daniele,

Following your suggestion, I revised my pw.x input as follows:


K_POINTS {crystal_b}
4
0.00000000 0.00000000 0.00000000 20 !G
0.00000000 0.50000000 0.00000000 20 !M
0.33333333 0.33333333 0.00000000 20 !K
0.00000000 0.00000000 0.00000000 20 !G


The problem still persists: https://drive.google.com/open?id=0B4OPHMMwFxoQZlFkYzU5S0JXcGM

4
Hi,

I also got into the same problem, so I updated the BandstructureAnalyzer to v. 2.6. However, it does not solve the problem.

Btw, I'm using VNL with the following specifications:

Build: 2016.3.7eb51b6
Platform: Linux
Python 2.7.11


What should I do to fix the issue?



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