Dear Users, Did anybody meet this problem: the hint of "problem in the local inversion" appears when the molecular dynamics calculation at high pressure was doing. Sometimes, when i changed the Pseudopotentials, this problem can be solved. But it appreared occasionally. And is it the problem of the code? Or the problem in my computer?
Thanks in advance. Jiayu ------------------------------ ------------------------------------------- Jiayu Dai Department of Physics National University of Defense Technology, Changsha, 410073, P R China -----------------------------------------
