On Tue, 2015-03-17 at 23:35 +0330, Mohammad Sandoghchi wrote:

> Can anybody check whether projwfc.x  works correctly in the new
> versions of Quantum Espresso (5.1.1 & 5.1.2) when "noncolin=.true." is
> used in the input files of scf and band calculations ?

YOU check. If it doesn't work, please report

P.
-- 
 Paolo Giannozzi, Dept. Chemistry&Physics&Environment, 
 Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
 Phone +39-0432-558216, fax +39-0432-558222 

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