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[PGanesh <pganesh@ciw.edu>]

Dear All,

I am computing phonon band structure using Abinit 5.4.2 for a 10 atom 
primitive cell.  I got stuck in the final step of this procedure, where 
I have to use the program 'band2eps'.  The input file for this program 
(similar to example trf2_6.in)
asks for number of atoms in the cell, and if I put 10 (or any value 
more than 2) then I get a Fortran error.  If this is a dimension problem 
is there an easy way to quickly fix it in the 'band2eps' program?

Thank you in advance for your help.

Ganesh