<html><body><div style="color:#000; background-color:#fff; font-family:arial, helvetica, sans-serif;font-size:10pt"><div>Hi everyone<br></div><div><br><span></span></div><div style="color: rgb(0, 0, 0); font-size: 13.3333px; font-family: arial,helvetica,sans-serif; background-color: transparent; font-style: normal;">In the plots from paper DOI: 10.1002/qua.560230435 (P. Blaha and K. Schwarz, Int. J. Quantum Chem. 23, 1535 (1983), it was determined in which case the
Ti_d-C_p bonds are either bonding or anti-bonding. In such paper the
electronic density for a K point, named Delta (which is in between the
Gamma and X points) was calculated, as well as for two eigen-values with
Delta symmetry.<br><span></span></div><div style="color: rgb(0, 0, 0); font-size: 13.3333px; font-family: arial,helvetica,sans-serif; background-color: transparent; font-style: normal;"><br><span></span></div><div class="_38 direction_ltr"><div><span style="text-decoration: underline;">How can we calculate the corresponding electronic density for a given K point?</span></div><div><br></div></div><div class="_3hi"><div class="_1yr"><span class="_2oy"></span><span></span></div><div class="_38 direction_ltr"><div>We have searched for information both in the user guide and the Mailig list.</div></div></div><div style="color: rgb(0, 0, 0); font-size: 13.3333px; font-family: arial,helvetica,sans-serif; background-color: transparent; font-style: normal;"><br><span></span></div><div style="color: rgb(0, 0, 0); font-size: 13.3333px; font-family: arial,helvetica,sans-serif; background-color: transparent; font-style: normal;"><span>thanks in
advance.</span></div><div> </div><div><span style="font-style:italic;">José A. Camargo Martínez</span><br><span style="font-weight:bold;">DEPARTAMENTO DE FÍSICA</span><br style="font-weight:bold;"><span style="font-weight:bold;">CINVESTAV - MÉXICO D.F.<br></span></div></div></body></html>