[QE-users] wrong total_weight error

[Mohamed Ahmed Abd-Elati]

Dear all
I want to calculate the phonon dispersion for MoSiN structure.
The steps  scf, ph, and q2r have completed successfully.
During matdyan step I faced the following error
...........................................
Error in routine frc_blk (1):
     wrong total_weight
*........................................*
Attached herewith all the inputs (scf.in, ph.in, q2r.in, and matdyan.in) of
the MoSiN structure.
*Best regards*
*Mohammed A. Abdelati*
*Assistant Lecturer*
Laser Applications in Metrology Photochemistry and Agriculture (LAMPA)
Department, National Institute of Laser Enhanced Sciences (NILES), Cairo
University, Giza, Egypt.
Mobile   +20 1009752922
Home    +201152605076
E-mail    ma1986ff at yahoo.com
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