Hi pwscf users & developers, I am trying to relax a silver atom with vacancy but while reading the input file I am getting "wrong number of columns in Atomic positions error".The atomic positions were created from Xcrysden for 2x2x2 supercell (asymmetric unit). Any help regarding this will be highly appreciated. Thank you, *Md Mahabul Islam* *PhD Candidate*
*Department of Physics,* *Indian Institute of Technology Madras,Chennai-600036, India*Mobile- +91 9087297118/+91-9593148106
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