The ABINIT Users Mailing List ( CLOSED )

[javier.torres@unito.it]

Dear Abinit users...

I have a problem with a e-ph calculation for a metallic system MX2 (total of 
3 atoms), where X atoms are related by symmetry in an hexagonal primitive 
cell. 

I have already generate the files DDB ans 1WF for each kind of perturbation 
in differents q-points, and I have merged them with mrgddb and mrggk programs 
to generate the files _DDB and _GGK respectively. When I try to analyze the 
files with anaddb the calculation stops with the message: 

Segmentation fault

It occurs when the _GGK file is being read... 
Does anybody help me to solve this??? 

Best regards

F. Torres