<div dir="ltr">Dear Prof. P. Blaha and Wien2k users:<div><br></div><div>

















<p class="MsoNormal" style="margin:0cm 0cm 10pt;line-height:115%;font-size:11pt;font-family:Calibri,sans-serif"><span lang="EN">When using the
method described by 

Georg K. H. Madsen and Pavel Novak


 for the calculation of Ueff, should we add the
electrons of d-orbital in case.inst file that we removed from the case.incup/dn file or
we only modify 

<span style="color:rgb(34,34,34);font-family:Calibri,sans-serif;font-size:14.6667px;font-style:normal;font-variant-ligatures:normal;font-variant-caps:normal;font-weight:400;letter-spacing:normal;text-align:start;text-indent:0px;text-transform:none;white-space:normal;word-spacing:0px;background-color:rgb(255,255,255);text-decoration-style:initial;text-decoration-color:initial;float:none;display:inline"><span> </span>case.incup/dn<span> </span></span> .?.</span><span lang="EN-US"><span></span></span></p><p class="MsoNormal" style="margin:0cm 0cm 10pt;line-height:115%;font-size:11pt;font-family:Calibri,sans-serif"><span lang="EN"><br></span></p>





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