Input file of graphene supercell, Running ERROR

Total energy, geometry optimization, DFT+U, spin....

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Seba Darshan
Posts: 63
Joined: Mon Feb 17, 2014 5:19 am

Input file of graphene supercell, Running ERROR

Post by Seba Darshan » Sat Jun 14, 2014 7:01 am

Hai

I am trying to compute the bandstructure of a 4*4 grapheme supercell.

Upon simulation, I got this error message:
inarray.F90:192:Error
There is a problem with the input file : may be a disagreement between the declared dimension of the array and the number of data actually provided.

I am not clear of what is wrong in the input file.
Has anyone come across this type of error?
How can I correct it?

Any help in this regard will be highly appreciated
Regards
Seba

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