[Pw_forum] Calculations stopped without printing any error

[Saif Ullah]

Dear QE users,

I'm trying to reproduce the Li adsorption on a benzene ring reported in
this paper (Chemical Physics Letters 573 (2013) 15–18) using vdW-DF. The
calculations stopped without printing any error in the output file. The
input and output files are attached in addition to the error file
(DFT.exxx).

Please help in this regard.

Thank you very much.

Regards
Saif

Department of Physics, UFJF, Brazil
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