[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 mhblslm59 at gmail.com
Thu Jul 21 09:03:58 CEST 2016

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
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
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