<html><head></head><body><div style="color:#000; background-color:#fff; font-family:Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:16px"><div id="yui_3_16_0_ym19_1_1496218507119_32512"><span id="yui_3_16_0_ym19_1_1496218507119_32540">Dear PWscf users</span></div><div></div><div id="yui_3_16_0_ym19_1_1496218507119_32513" dir="ltr"><br></div><div id="yui_3_16_0_ym19_1_1496218507119_32513" dir="ltr">Can we extract energy eigen values of HVB and LCB at any </div><div id="yui_3_16_0_ym19_1_1496218507119_32513" dir="ltr">specific K-points say K, M or Gamma from output?</div><div id="yui_3_16_0_ym19_1_1496218507119_32513" dir="ltr"><br></div><div id="yui_3_16_0_ym19_1_1496218507119_32513" dir="ltr">Best Wishes</div><div id="yui_3_16_0_ym19_1_1496218507119_32513" dir="ltr">Sohail Ahmad</div><div id="yui_3_16_0_ym19_1_1496218507119_32513" dir="ltr">King Khalid University</div><div id="yui_3_16_0_ym19_1_1496218507119_32513" dir="ltr">Abha, Saudi Arabia</div></div></body></html>