[Pw_forum] Subject: Relaxing a 2x2x2 supercell ...while reading input file getting "wrong number of columns in Atomic positions error" for silver atom created from Xcrysden

[Md Mahabul Islam]

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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