Dear All,
When doing band structure calculations, is there a way to tell VASP how many bands I want? In other words, can I request how many eigenvalues (for each k-point) are written to the EIGENVAL file? Presently I only get six for each k-point with my system but I would like more. I searched this forum, on google, and also in the VASP manual but could not find anything.
Your help is much appreciated.
Question about eigenvalues
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Question about eigenvalues
Last edited by mrm on Sat Aug 16, 2008 5:44 pm, edited 1 time in total.
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Question about eigenvalues
please give NBANDS in INCAR
Last edited by admin on Mon Aug 18, 2008 7:44 am, edited 1 time in total.
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Question about eigenvalues
Excellent. Thank you for your help.
Last edited by mrm on Sun Aug 24, 2008 7:27 pm, edited 1 time in total.