On running Abinit I receive the following message:
chkinp.F90:2753:ERROR
Atoms number 2 and 3 are located at the same point of the unit cell
(periodic images are taken into account).
Action: change the coordinate of one of these atoms in the input file.
But I assure you they aren't at the same point of the unit cell,
0.0000000000 0.0000000000 0.0000000000
4.1663123000 -2.2729624000 0.0000000000
4.1663123000 2.2729624000 0.0000000000
The following coordinates don't cause any problems:
0.0000 0.0000 0.0000
4.1663 -2.2729 0.0000
4.1663 2.2729 0.0000
What's wrong I don't know...
If who knows what is the matter, please, prompt.
Thanks!
Serge.