Dear QE experts,
Is it possible to calculate XMCD of any material in Quantum espresso
code (using xspectra.x executable)?
If yes, kindly share a example link.
with many thanks and best regards
Soumyadeep
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Soumyadeep Ghosh,
Senior Research Fellow,
Homi Bhabha National Institute (HBNI),
Raja Ramanna Centre for Advanced Technology, Indore, India-452013
Mob: (+91)9424664553
User Lab: 0731244-2580
Email: [email protected], [email protected]
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