Author Topic: Can we change some parameter setting to make convergence faster  (Read 3245 times)

0 Members and 1 Guest are viewing this topic.

Offline M.Albert

  • Regular QuantumATK user
  • **
  • Posts: 13
  • Reputation: 0
    • View Profile
Hi
How to change some settings which  do not  impact the final result much and make the convergence faster?
I want to calculate transmission spectrum at 0v,not a high bias. The scattering region is a nanotube ,and electrode is Li.
enandter
Thank you!

Offline Nordland

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 812
  • Reputation: 18
    • View Profile
First of all, it is a good idea to calculate the transmission spectrum and the selfconsistent part as two seperate calculation, as you will avoid to perform the selfconsistent calculation again, if you want to adjust the transmission spectrum parameters.

When that is being set, based on your input, i would go for a smaller basis set, and perhaps increase the diagonal mixing parameter to a slightly higher value - like 0.2.

However the missing information is - how much time is spent in the calculation of the transmission spectrum versus the selfconsistent part?


Offline M.Albert

  • Regular QuantumATK user
  • **
  • Posts: 13
  • Reputation: 0
    • View Profile
Hi!I will try to change diagonal mixing parameter as you said.
Time spent in calculation of the transmission spectrum is very short compared with time spent in selfconsistent.
What I want to know is whether can we make convergence faster by change some  parameter  settings when  we perform selfconsistent.

Offline Nordland

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 812
  • Reputation: 18
    • View Profile
Okay, it is part of a broader study of an ensemble of systems that are similar in nature or it is a single system?