<html><body><div style="color:#000; background-color:#fff; font-family:bookman old style, new york, times, serif;font-size:14pt"> <span style="" id="misspell-0" class="">Dear Oleg Rubel</span>,<br style=""><div style="" class=""><br style="">Please I have 2 <span style="" id="misspell-1" class=""><span style="" class="">questions</span></span>:<br style="" class=""></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: bookman old style,new york,times,serif; background-color: transparent; font-style: normal;" class="">First, I <span style="" id="misspell-2" class="">repeat your tutorial</span>_1 (BaTiO3) <span style="" id="misspell-4" class="">with Berrypi</span>_1.1, but <span style="" id="misspell-5" class=""><span style="" class="">unfortunately</span></span>, I have <span style="" id="misspell-6" class="">found this attached results</span>, could you please help me.<br style="" class=""></div><div style="color: rgb(0, 0, 0);
font-size: 18.6667px; font-family: bookman old style,new york,times,serif; background-color: transparent; font-style: normal;" class="">Second, Can I <span style="" id="misspell-7" class="">calculate Rhombohedral-LaCoO</span>3 polarization in (111) direction?<br style="" class=""><br style="" class=""></div> Thanks in advance.<br><br><div style="" class="" id="yiv8644231207"><div style="" class=""><div class="" style="color:#000;background-color:#fff;font-family:bookman old style, new york, times, serif;font-size:14pt;"><div style="" class="" id="yiv8644231207yui_3_16_0_5_1405849936777_8">-------------------------------------------------------<br style="" class="">Mostefa DJERMOUNI<br style="" class="">Modeling and Simulation in Materials Science Laboratory<br style="" class="">University of Sidi Bel-Abbes<br style="" class="">22000 Sidi Bel-Abbes, Algeria<br style="" class="">Tel: +213 795 626 105<br style=""
class="">-------------------------------------------------------</div></div></div></div></div></body></html>