Wannier90: Execution started on  5Feb2018 at 17:44:41 
Found a mismatch in graphene.eig
Wanted band  : 1 found band  : 11
Wanted kpoint: 2 found kpoint: 1
 
A common cause of this error is using the wrong
number of bands. Check your input files.
If your pseudopotentials have shallow core states remember
to account for these electrons.
 
 Exiting.......
 param_read: mismatch in graphene.eig