[QE-users] Regarding the error in routine card_atomic_species

[Zahra Mosleh]

Hi,everyone.

I want to perform Scf calculation using quantum espresso. In the Input 
describtion of PW , naming an atom as X_* is allowed and

max total length cannot exceed 3 characters (Card: ATOMIC_SPECIES). But 
, as I test, if X has three letters (for example Ni1),
an error will occure as followed and If I switch Ni1 to V, the error 
dissappear.

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine card_atomic_species (10):
two occurrences of the same atomic label
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
how can I make this work if I need to name this way? Could  anyone 
suggest me the solution for this problem?

Thank in advance,
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