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<p>Dear Developers,</p>
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<p>I am recently starting to look at some of High Entropy Alloys. Browsing across several links, I understood that The coherent potential approximation (CPA) is a well-suited approach to such materials. Having already carried out similar calculations using
VCA method, I wonder if some of you have an idea of how the CPA can be implemented in quantum espresso. I am interested in the thermal properties and would like to try D3q code on these systems.</p>
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<p>Your help is highly appreciable.</p>
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<p>Best regards,</p>
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<p>Zakaria Azdad-Möri<br>
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