Tmoves in large systems
Posted: Tue Apr 12, 2016 8:07 am
Dear casino users and developers,
Concerning Tmoves, the casino manual states that
Thank you,
Katharina
Concerning Tmoves, the casino manual states that
Now, I have a pretty large system (heading at about 1000 electrons) and I would very much like to use Tmoves, since I have experienced them to cause less problems than the locality approximation. Is this issue still there? Does anybody have experience in whether I would run into memory issues for such a system? Has anybody thought of whether one may be able to recode the whole thing?A further disadvantage is that this option requires a truly enormous amount of memory in systems
with large numbers of particles (seeing if this can be reduced remains a project). The default
of use tmove is F and we tend not to use them unless we face stability issues.
Thank you,
Katharina