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Hi All,</div>
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I read in this thread <a href="https://lists.quantum-espresso.org/pipermail/users/2014-July/030063.html">https://lists.quantum-espresso.org/pipermail/users/2014-July/030063.html</a> that when setting the starting_magnetization for constrained magnetization
calculations the value is interpreted as the initial magnetization/charge but that for the penalty function it is interpreted as the total magnetization. I suspect this is causing my calculation to converge very slowly (not converged within 100 steps). Is
there any way to specify that I want the starting_magnetization interpreted as the total magnetization rather than per charge? Thanks in advance.</div>
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Best,</div>
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Felix Frontini</div>
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