Good morning, Lately I am dealing with very big systems (around 2000 atoms). When I try to run siesta, I always obtain the same error:
"alloc_err: allocate error" I've tried to increase the memory in the calculation, of course, but the error keeps showing up. The number of electrons should be arouund 6000 and I have run that number of electrons with no problem. Thank you very much in advance! Alex
