Dear all 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 ?(For example in fatband (PP:example05) and k-resolved (PP:example02) calculations.)
Thanks Kind regards Mohammad Sandoghchi ------------------------------------- PhD student Department of Physics Sharif University of Technology Tehran, Islamic Republic of Iran
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