QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: dwh on December 14, 2012, 06:12

Title: dos
Post by: dwh on December 14, 2012, 06:12

Hello everyone ,how can I plot the Gaussian and tetrahedron spectrum within pylab for specific atoms of the periodic bulk systems？ In other words, I want to get very smooth curve of PDOS for periodic bulk systems？

Title: Re: dos
Post by: Nordland on December 14, 2012, 10:02

Use more k-points or more broadings.