QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: jerry on August 31, 2012, 05:19

Title: DOS calculation
Post by: jerry on August 31, 2012, 05:19

Dear,

When i tried to calculate the DOS of a zigzag graphene nanoribbon, i found that if i choose the bands_above_fermi_level to be all in the VNL, the parameter of this in script is none. Why does this happen? Is this a bug?

Title: Re: DOS calculation
Post by: Nordland on August 31, 2012, 06:57

It is because it is the default behavior.

Title: Re: DOS calculation
Post by: jerry on September 1, 2012, 07:00

Thank you very much!