<html><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue-Light, Helvetica Neue Light, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:10px"><div id="yiv2839452558"><div id="yui_3_16_0_1_1412336604285_6702"><div id="yui_3_16_0_1_1412336604285_6701" style="color:#000;background-color:#fff;font-family:HelveticaNeue-Light, Helvetica Neue Light, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:10px;"><div dir="ltr" id="yiv2839452558yui_3_16_0_1_1412336604285_3157"><span>Dear All,</span></div><div id="yui_3_16_0_1_1412336604285_6704" dir="ltr"><br><span></span></div><div id="yui_3_16_0_1_1412336604285_6700" dir="ltr"><div id="yui_3_16_0_1_1412336604285_6817"><span id="yui_3_16_0_1_1412336604285_6816">I am a bit new to the Quantum espresso package and its usage, and need assistance in how to determine the band gap from a density of state plot for an orthorhombic LaFeO3 system.</span></div><div id="yui_3_16_0_1_1412336604285_6812"><br><span></span></div><div id="yui_3_16_0_1_1412336604285_6810" dir="ltr"><span id="yui_3_16_0_1_1412336604285_6809">Any directions and assistance is deeply appreciated.</span></div><div id="yui_3_16_0_1_1412336604285_6793" dir="ltr"><br><span></span></div><div id="yui_3_16_0_1_1412336604285_6790" dir="ltr"><span id="yui_3_16_0_1_1412336604285_6789"><u id="yui_3_16_0_1_1412336604285_6814">Regards</u></span></div><div id="yui_3_16_0_1_1412336604285_6796" dir="ltr"><br><span id="yui_3_16_0_1_1412336604285_6789"></span></div><div id="yui_3_16_0_1_1412336604285_6798" dir="ltr"><span id="yui_3_16_0_1_1412336604285_6789">Isaac Wiafe Boateng<br></span></div></div><div id="yui_3_16_0_1_1412336604285_6717"> </div><div id="yui_3_16_0_1_1412336604285_6719" class="yiv2839452558signature"><font id="yui_3_16_0_1_1412336604285_6786" size="2"><font id="yui_3_16_0_1_1412336604285_6785" face="times new roman, new york, times, serif"><br><br></font></font></div></div></div></div></div></body></html>