QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: jerry on October 14, 2012, 03:25

Title: How to calculate the electron density for a specific energy range
Post by: jerry on October 14, 2012, 03:25

Dear,

I want to calculate the electron density for a specific energy range and spin orientation. But ATK only provides the choice for the latter one. How can I specify the energy range using python code?

Thank you very much!