Giovanni Pellegrini
Giovanni Pellegrini
Hi Calculating the B (or H) component is conceptually very easy, but requires a non trivial modification of the fortran code. I am a bit short on time right now,...
Hi Jake That's my bad. The software is going to work only with n_particle>1. Out of laziness, I never added an exception to handle the n=1 case. Nevertheless, you can...
I will have a look at that. that is probably because of the way fint is defined. for the time being put it at 0.5 and put the small sphere...
Hi Paul You can certainly do that. Let me comment on a few things in order to help you out: - even if the primary target of py_gmm are metals,...
Hi Paul Yes, in principle and in practice it is possible. I will happily put up a small toy example for you. It seems you need large silica spheres in...
Hi Kostya Thanks for your comment. I must confess that a lot of time passed since I implemented the single particle routines of py_gmm, almost ten years, so I think...
Hi Kostya Thanks for the update. I am happy that Scattnlay work fine. Still MIECPP from Du's paper is a code working in double precision, so i do not understand...
Sure!!! I browsed the code from scattnlay and I guess that the problem is two-fold: 1) the recursion for bessel functions of complex argument is performed directly, and this exposes...
I wish I was more familiar than I am with C++, otherwise I could try a pull request myself. Anyway never say never! :)
Hi Jeff Actually, I did not. But since you asked, I will post it so in the next couple of days. Best Giovanni