Running stops at "entering the main loop"

Problems running VASP: crashes, internal errors, "wrong" results.


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Mohsen
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Running stops at "entering the main loop"

#1 Post by Mohsen » 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,
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admin
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Re: Running stops at "entering the main loop"

#2 Post by admin » Fri Apr 10, 2015 11:28 am

Attach your POSCAR and INCAR.
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