Hi, Fan
I'm Soonsung So and Thank you for your nice GPUMD package.
I have some questions today.
When I use HNEMD for silicene monolyer calculation, I faced the try and errors
for choosing driving force parameter F_e.
In my experiences, depending on F_e, I got different thermal conductivities.
I checked temperature and total energy of systems but it generally went stable.
Of course, I refered your paper 'PHYSICAL REVIEW B 99, 064308 (2019) that
(F_e)(lambda) < 1 could be used.
but it looked like I have to try several times or more.
How can I reduce these trials to choose F_e? Is there know-how ?
