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Author Topic: Applying strain in graphene  (Read 18439 times)

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Offline Sarang

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Re: Applying strain in graphene
« Reply #15 on: May 21, 2013, 23:44 »
Dear Dr. Bloom,

I included the bandstructure calculation part (containing path as G,Z) in the python script and followed by the scripts you have advised for changing the k-point path. But found the same error.

I have attached here with python file as well as the log file. Pl. advise for the same.

Regards,
Sarang
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Offline Anders Blom

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Re: Applying strain in graphene
« Reply #16 on: May 22, 2013, 14:27 »
You save to one file and read from the other:

nlsave('C:/Users/Sarang/Desktop/VNL Files/BAND STRUCTURE WORKING/ATT_3.nc', bandstructure)
bs = nlread('C:/Users/Sarang/Desktop/VNL Files/BAND STRUCTURE WORKING/ATT_2.nc', Bandstructure)[0] 
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