Hey all,
I am currently trying to simulate silicon melts at different dopant levels, using the new CPU thermostat feature (
https://github.com/espressomd/espresso/pull/218). My problem is that the simulations reproducibly freeze at around 383 Kelvin, which is not enough for my purposes.
Is this a general limitation of the algorithm? In this case I think it should be included in the User's guide to save people like me the trouble in the future. Otherwise I would be thankful for any input on how to solve this problem.
Thanks in advance,
Georg