Hi Giacomo,

Many thanks for your answer and suggestions.
It works and will do a double check for the geometry.

Have a good day,
Ilias

Hello,

I am trying to run a single-point calculation in a 2D heterostructure that I had optimized in the past using a different code.

I am taking the following error in the output file, which implies a problem with geometry.

**NEIGHBORS OF THE NON-EQUIVALENT ATOMS

N = NUMBER OF NEIGHBORS AT DISTANCE R
ATOM N R/ANG R/AU NEIGHBORS (ATOM LABELS AND CELL INDICES)
DISTANCE BETWEEN ATOMS 1 290 TOO SMALL: 0.3226 ANGSTROM
PLEASE CHECK GEOMETRY
ERROR **** NEIGHB **** USE KEYWORD SMALLDIST TO RUN ANYWAY**

However, I haven't yet managed to find in the tutorials or in the manual the keyword SMALLDIST.
Any suggestions?

Thanks in advance,
Ilias