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<p><tt>The way I understand the documentation is that if you want to
start a non collinear magnetic calculation from the result of a
collinear one you can use the angles defining the magnetic
orientation of the first atomic species (that has no meaning in
the collinear case) to rotate the direction of the collinear
magnetization (conventionally along z) in the desired direction.
This applies to the whole space and is just the starting guess.
The subsequent self-consistency will modify it as required by
the non collinear energy minimization, but the closer you start
to the right orientation the better it should be.</tt></p>
<p><tt>stefano <br>
</tt></p>
<p><tt><br>
</tt></p>
<p><tt></tt>On 03/01/19 11:33, Guido Menichetti wrote:<br>
</p>
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<div>Dear experts and developers,</div>
<div><br>
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<div>I am trying to use 'lforcet' flag. <br>
</div>
<div>The documentation says that this flag works</div>
<div>only for the rotation of the spin of the atomic type 1:</div>
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<pre style="margin-bottom: -1em;">"[...] direction described by <a href="https://www.quantum-espresso.org/Doc/INPUT_PW.html#angle1" moz-do-not-send="true">angle1</a> and <a href="https://www.quantum-espresso.org/Doc/INPUT_PW.html#angle2" moz-do-not-send="true">angle2</a> variables for <u><b>atomic type 1"
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<div>I was wondering if it works also if I rotate more than 1
atom/<span class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-">atomic species <span
class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-">at the same time.</span></span></span></span></div>
<div><span class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-"><span
class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-"><br>
</span></span></span></span></div>
<div><span class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-"><span
class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-">Thank you for all your work,</span></span></span></span></div>
<div><span class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-"><span
class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-">Kind Regards<br>
</span></span></span></span></div>
<div><span class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-"><span
class="gmail-tlid-translation gmail-translation"><span
title="" class="gmail-">G.<br>
</span></span></span></span></div>
<div><br>
-- <br>
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<div>***************************************<br>
Guido Menichetti<br>
Post-Doc researcher in Solid
State Physics<br>
Istituto Italiano di Tecnologia<br>
Graphene Labs: Theory and
technology of 2D materials</div>
<div>Address: Via Morego, 30,
16163 Genova<br>
Email: <a
href="mailto:guido.menichetti@iit.it"
target="_blank"
moz-do-not-send="true">guido.menichetti@iit.it</a>
<br>
<a
href="mailto:guido.menichetti@df.unipi.it"
target="_blank"
moz-do-not-send="true">guido.menichetti@df.unipi.it</a>
<br>
<a
href="mailto:menichetti.guido@gmail.com"
target="_blank"
moz-do-not-send="true">menichetti.guido@gmail.com</a><br>
****************************************</div>
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