Hi, All Siesta developers and users
I have read two papers about TDDFT calculation by using Siesta codes (one is Electronic Stopping Power in Gold: The Role of d Electrons and the H/He Anomaly, Phys. Rev. Lett. 108, 225504 (2012); the other one is Nonadiabatic Forces in Ion-Solid Interactions: The Initial Stages of Radiation Damage, Phys. Rev. Lett. 108, 213201 (2012)). I am just wondering that, is the Time-dependent Density Functional Theory (TDDFT) algorithm implanted in Siesta Codes? Because I have not found this feature for Siesta supplied on the official website (what version I am using now is 3.1). Or does it implement in the development version? Thank you in advance. Any comment or suggestion is appreciated. Fei Mao Beijing Normal University, China
