On Fri, Feb 21, 2020 at 8:45 PM Hooman Yaghoobnejad Asl <[email protected]> wrote:
> " WARNING! All Hubbard atoms must be listed first in the > ATOMIC_POSITIONS card of PWscf > Stopping..." > Any hint to show me what I'm doing wrong is highly appreciated. > hint: read the above message. It tells you exactly what you need to do Paolo -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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