<html><body><div style="color:#000; background-color:#fff; font-family:bookman old style, new york, times, serif;font-size:12pt"><div><span><br></span></div><span style="font-family: arial,helvetica,sans-serif;">Dear Prof. Peter Blaha sir,</span><br><div style="font-family: bookman old style,new york,times,serif; font-size: 12pt;"><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><div id="yiv1946298785"><div><div style="color: rgb(0, 0, 0); background-color: rgb(255, 255, 255); font-family: lucida console,sans-serif; font-size: 12pt;"><pre><br><span style="font-family: arial,helvetica,sans-serif;">Thank you so much Professor for your response, I appreciate it a lot.</span><br style="font-family: arial,helvetica,sans-serif;"><br style="font-family: arial,helvetica,sans-serif;"><span style="font-family: arial,helvetica,sans-serif;">I will do my calculation of LaCoO3 (Rhomb_Lattice) with Fixed Spin Moment (FSM) in Co+3 (6
electron in d-shell) or Co+2(7 electron in d-shell)?</span><br style="font-family: arial,helvetica,sans-serif;"><br style="font-family: arial,helvetica,sans-serif;"><span style="font-family: arial,helvetica,sans-serif;">If your answer is Co+3, How can I do this with 1 electron more?</span><br style="font-family: arial,helvetica,sans-serif;"><br style="font-family: arial,helvetica,sans-serif;"><span style="font-family: arial,helvetica,sans-serif;">Best regards.</span><br></pre><div> </div><div>-------------------------------------------------------<br>Mostefa DJERMOUNI<br>Modeling and Simulation in Materials Science Laboratory<br>University of Sidi Bel-Abbes<br>22000 Sidi Bel-Abbes, Algeria<br>Tel: +213 795 626 105<br>-------------------------------------------------------</div></div></div></div><br><br> </div> </div> </div></body></html>