Hello,
I find, that in your release note (2016) you have mentioned_
"Faster electron-phonon coupling calculations - up to 10x improvement in the general code, plus a new approximate spectral method that is even faster"
In this context, I just wanted to ask_
Is there any improvement(considering the computational load).... for "Tph" calculation (using DFT) ?
___________
Besides, what is this "approximate spectral method"?
Best_
Dipankar