[Pw_forum] wrong representation

[Alwaleed Adllan]

Dear quantum espresso group
I am running Phonon calculation for BaF2 324 atoms simple cubic supercell
I got this error 
  "Error in routine set_irr_sym_new (8122):
     wrong representation"
using quantum espresso-5.2

the same calculation is running for scf without any error

any help
Regards


Alwaleed Ahmed Adllan 
Technical Operations Manager 
Sudan Center for HPC and Grid Computing 
Africa City of Technology 
Sudan
 		 	   		  
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