Dear Users and Developers,
I have a questionabout new tool, ph.x, in quantum espresso. I found that all
examples use the'U_projection_type = ortho-atomic' and there is a sentence in
reference paper"we have used atomic orbitals which were orthogonalized using
Lowdin’smethod". Does the ph.x code works with atomic wave functions
projection('U_projection_type = atomic' )?
Best regards,
Sara Memarzadeh
PhD student of solid state Physics,
Ferdwosi University of Mashhad, Mashhad, Iran.
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