<html><head></head><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, Sans-Serif;font-size:16px"><div id="yui_3_16_0_1_1454560146901_6448"><span id="yui_3_16_0_1_1454560146901_6557">Respected Sir,</span></div><div id="yui_3_16_0_1_1454560146901_6462"><span id="yui_3_16_0_1_1454560146901_6505">I have seen in one paper Phys Rev X 5, 011006 (2015) that when ACBN0 pp is used for calculating band gap of ZnO with Hubbard U values UZn = 12.8eV and UO = 6.7eV, they got almost good value for band gap (2.91eV).</span></div><div dir="ltr" id="yui_3_16_0_1_1454560146901_6508"><span id="yui_3_16_0_1_1454560146901_6529">I would like to know how to get ACBN0 pp for Mn, W and O for calculating electronic structure of MnWO4.</span></div><div id="yui_3_16_0_1_1454560146901_6547" dir="ltr"><br><span id="yui_3_16_0_1_1454560146901_6529"></span></div><div id="yui_3_16_0_1_1454560146901_6556" dir="ltr"><span id="yui_3_16_0_1_1454560146901_6529">Thank you</span></div><div id="yui_3_16_0_1_1454560146901_6560" dir="ltr"><br><span id="yui_3_16_0_1_1454560146901_6529"></span></div><div id="yui_3_16_0_1_1454560146901_6561" dir="ltr"><span id="yui_3_16_0_1_1454560146901_6529">regards</span></div><div id="yui_3_16_0_1_1454560146901_6562"> </div><div id="yui_3_16_0_1_1454560146901_6573" class="signature"><div><font color="#ff007f" face="comic sans ms"><font color="#c00000">Chaitanya</font> <font color="#0000ff">Varma</font> <font color="#7f003f">M</font></font></div> <div id="yui_3_16_0_1_1454560146901_6572"><div id="yui_3_16_0_1_1454560146901_6571"> Assistant Professor</div><div>Dept of Physics</div><div>GIT</div><div>GITAM University</div><div>Visakhapatnam, India<br></div></div></div></div></body></html>