Altering perturbation size/step
Posted: Thu Jun 02, 2016 11:46 pm
I want to know if there is a variable which can be used to customize the size of the perturbation in rf calculations.
If it is a fixed size, what is the default size of such perturbations?
My atomic system is a meta-stable structure and if I perturb too much, it could go into a different local minimum.
Thanks in advance.
If it is a fixed size, what is the default size of such perturbations?
My atomic system is a meta-stable structure and if I perturb too much, it could go into a different local minimum.
Thanks in advance.