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<div class="moz-cite-prefix">Hello <br>
<br>
for each starting magnetization that you want to set differently
in the input file you have to declare a different type. <br>
This is from the input of example08 of quantum espresso for
antiferromagnetic FeO .<br>
starting magnetizations are declared in &system either one
line for type or also together as an array <br>
if you need to initialize atoms of the same chemical species with
different starting_magnetization you can do as it is done here for
Fe <br>
<br>
<br>
<tt><br>
</tt><tt> &system</tt><tt><br>
</tt><tt> ... </tt><tt><br>
</tt><tt> starting_magnetization(1)= 0.0,</tt><tt><br>
</tt><tt> starting_magnetization(2)= 0.5,</tt><tt><br>
</tt><tt> starting_magnetization(3)=-0.5,</tt><tt><br>
</tt><tt> .</tt><tt><br>
</tt><tt> nspin=2,</tt><tt><br>
</tt><tt> .</tt><tt><br>
</tt><tt> /</tt><tt><br>
</tt><tt><br>
</tt><tt><br>
</tt><tt>ATOMIC_SPECIES</tt><tt><br>
</tt><tt> O1 1. O.pz-rrkjus.UPF</tt><tt><br>
</tt><tt> Fe1 1. Fe.pz-nd-rrkjus.UPF</tt><tt><br>
</tt><tt> Fe2 1. Fe.pz-nd-rrkjus.UPF</tt><tt><br>
</tt><tt>ATOMIC_POSITIONS {crystal}</tt><tt><br>
</tt><tt> O1 0.25 0.25 0.25</tt><tt><br>
</tt><tt> O1 0.75 0.75 0.75</tt><tt><br>
</tt><tt> Fe1 0.0 0.0 0.0</tt><tt><br>
</tt><tt> Fe2 0.5 0.5 0.5</tt><tt><br>
<br>
</tt>Pietro <br>
<tt></tt><br>
<br>
<br>
On 03/09/2019 12:35 AM, Sudha Priyanka wrote:<br>
</div>
<blockquote type="cite"
cite="mid:CAMM+pcAjjr5i3sN5HAWD8z8QC5yC94UtzvRFK6_h8XTT+ccFhg@mail.gmail.com">
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<div>Dear Experts</div>
<div><br>
</div>
<div>How to build or create input for ferrimagnetic system with
three types of atoms and how to give starting magnetization
value in the input file?</div>
<div><br>
</div>
<div>Any help will be highly appreciated.</div>
<div><br>
</div>
<div>
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