Input file of graphene supercell, Running ERROR
Posted: 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
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