Dear Wien2k users,
I have a structure of a monoclinic lattice system
which is attached to this mail. I have tried to exchange beta-gamma, b-c &
y-z coordinates to make it suitable for running 4D optimization. However, I
am getting an error of Unphysical Rmt of Co during nn. Please advice.with regards, -- Dr. Shamik Chakrabarti Research Fellow Department of Physics Indian Institute of Technology Patna Bihta-801103 Patna Bihar, India
wcm_check.struct
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