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 [email protected]
ph.in
Description: Binary data
matdyn.in
Description: Binary data
scf.in
Description: Binary data
q2r.in
Description: Binary data_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
