<div style="line-height:1.7;color:#000000;font-size:14px;font-family:arial"><div>Dear all,</div><div> I have got a problem of spin-polarization calculation. I put one H atom onto the stoichiometric TiO2 surface. I think that is must have magnetic properties after I optimized the adsorption system. But I didn't find the magnetism in the system after the calculation. Here are the parameters which set for spin-polarization calculation:</div><div>...................</div><div> /</div><div> &system</div><div> ibrav=..........</div><div> nat=49 , ntyp=3,</div><div> nspin=2,</div><div> starting_magnetization(1)= 0.5</div><div> starting_magnetization(2)= 0.5</div><div> starting_magnetization(3)= 0.5 </div><div> ecutwfc=30.0,</div><div> ecutrho=300.0,</div><div> occupations='smearing', smearing='gauss', degauss=0.02,</div><div> /</div><div>ATOMIC_SPECIES</div><div> Ti 47.867 Ti.pbe-sp-van_ak.UPF</div><div> O 15.9994 O.pbe-van_ak.UPF</div><div> H 1.00794 H.pbe-van_ak.UPF</div><div>...........................</div><div><br></div><div>I got the result as below:</div><div> The total energy is the sum of the following terms:</div><div><br></div><div> one-electron contribution = -12795.07240972 Ry</div><div> hartree contribution = 6472.21004247 Ry</div><div> xc contribution = -456.66736582 Ry</div><div> ewald contribution = 3879.97911645 Ry</div><div> smearing contrib. (-TS) = -0.01329486 Ry</div><div><br></div><div> total magnetization = 0.00 Bohr mag/cell</div><div> absolute magnetization = 0.00 Bohr mag/cell</div><div> </div><div> convergence has been achieved in 10 iterations</div><div>..................................</div><div><br></div><div>Will you please find any problem in my parameters? Why I can not get the magnetism of the system? Thank you!</div><div><br></div><div>regards,</div><div>Huazhong Liu</div></div><br><br><span title="neteasefooter"><span id="netease_mail_footer"></span></span>