Running stops at "entering the main loop"
Posted: Fri Mar 20, 2015 9:40 pm
Hi all,
I'm trying to get formation energy of 72 atoms of fcc crystal structure. Everything look good (Cart poscar, small monkhorst pack kpoints) but it seems it never runs.
Everything is frozen at:
FFT: planning ...
WAVECAR not read
entering main loop
N ER dE deps ncg rms rms(c)
Is anybody help me out?
Thank you,
I'm trying to get formation energy of 72 atoms of fcc crystal structure. Everything look good (Cart poscar, small monkhorst pack kpoints) but it seems it never runs.
Everything is frozen at:
FFT: planning ...
WAVECAR not read
entering main loop
N ER dE deps ncg rms rms(c)
Is anybody help me out?
Thank you,