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Hello,<br>
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<div>there is nice the work of Trombach et al., <a href="https://doi.org/10.1039/C9CP02455G" id="LPlnk283966">
https://doi.org/10.1039/C9CP02455G</a> .</div>
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<div>Authors constructed D3 enhanced PAW potentials for some superheavy elements, but only in VASP POTCAR format (see them in <a href="http://www.rsc.org/suppdata/c9/cp/c9cp02455g/c9cp02455g3.zip" id="LPlnk629110">http://www.rsc.org/suppdata/c9/cp/c9cp02455g/c9cp02455g3.zip</a> ,
also <a href="http://www.rsc.org/suppdata/c9/cp/c9cp02455g/c9cp02455g2.pdf" id="LPNoLPOWALinkPreview_0">
http://www.rsc.org/suppdata/c9/cp/c9cp02455g/c9cp02455g2.pdf</a>) . These 8 potentials are free to use.</div>
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<div>Is there a viable way to convert these POTCAR files into format suitable for Quantum Espresso ? </div>
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<div>Best, Miro</div>
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<div>PS: I asked similar question on Abinit forum, <a href="https://forum.abinit.org/viewtopic.php?t=4469" id="LPlnk262551">https://forum.abinit.org/viewtopic.php?t=4469</a> . </div>
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