Running DMFT in mpi mode
  
 Inside ROTDEF
Operation  1 transforms atom   1 from first atom   1
Operation  1 transforms atom   2 from first atom   2
Operation  3 transforms atom   3 from first atom   2
 ERROR: sum(pr_procs) should be numkpt, but is not           0          72
             
                                                                                
                                                     60
 FNAME=
 UO2.energysodn_22                                                              
                                                                                
                                                     59
 ERROR: sum(pr_procs) should be numkpt, but is not           0          72