<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div><span></span></div><div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"><div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"><div id="yiv687496978"><div><div style="color:#000;background-color:#fff;font-family:times new roman, new york, times, serif;font-size:12pt;"><div>Dear wien2k users,</div><div> I am trying to do a LDA+U calculation on a Fe2O3 with 50 atoms per unit cell. My struct file shows that all 50 atoms are non-equivalent.I had run <span class="yiv687496978yshortcuts yiv687496978cs4-visible" id="yiv687496978lw_1332896168_0">SCF</span> cycles separately with only spin polarized option and then take into account LDA+U only for Fe atoms which are 20 atoms (index in struct file 31 -50).</div><div><br></div><div>i prepared my case.inorb
and case.indmc like this</div><div style="color:rgb(64, 127, 0);"><span style="font-weight:bold;text-decoration:underline;">case.indmc</span><br></div><div style="color:rgb(64, 127, 0);">-9. Emin cutoff
energy<br> 20 number of atoms for which density matrix is calculated<br> 31 1 2 index of 1st atom, number of L's, L1<br> 32 1 2 dtto for 2nd atom, repeat NATOM times <br> 33 1 2 <br> 34 1 2 <br> 35 1
2 <br> 36 1 2 <br> 37 1 2 <br> 38 1 2 <br> 39 1 2 <br> 40 1
2 <br> 41 1 2 <br> 42 1 2 <br> 43 1 2 <br> 44 1 2 <br> 45 1
2 <br> 46 1 2 <br> 47 1 2 <br> 48 1 2 <br> 49 1 2 <br> 50 1
2 <br> 0 0 r-index, (l,s)index </div><div style="color:rgb(64, 127, 0);"><br></div><div style="color:rgb(64, 127, 0);"><span style="font-weight:bold;text-decoration:underline;">case .inorb</span></div><div style="color:rgb(64, 127, 0);"><br></div><div><span style="color:rgb(64, 127, 0);"> 1 20 0 nmod, natorb, ipr</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);">PRATT 1.0 BROYD/PRATT, mixing</span><br style="color:rgb(64, 127,
0);"><span style="color:rgb(64, 127, 0);"> 31 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 32 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 33 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 34 1
2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 35 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 36 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 37 1 2 iatom nlorb, lorb</span><br
style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 38 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 39 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 40 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 41 1
2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 42 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 43 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 44 1 2 iatom nlorb, lorb</span><br
style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 45 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 46 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 47 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 48 1
2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 49 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 50 1 2 iatom nlorb, lorb</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0 nsic
0..AFM, 1..SIC, 2..HFM</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J (Ry) Note: we recommend to use U_eff = U-J and J=0</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29
0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64,
127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127,
0);"> 0.29 0.00 U J</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> 0.29 0.00 U J</span></div><div><br></div><div>but when i run scf cycle with LDA+U it stops and when i checked case.outputorbup file it gives this error.</div><div><br></div><div> C<span style="color:rgb(64, 127, 0);">alculation of orbital potential for spin block: up </span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Type of potential: LDA+U </span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 31 orbit.
numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 32 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 33 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 34 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 35 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 36 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 37 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127,
0);"> Vorb applied to atom 38 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 39 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 40 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 41 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 42 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 43 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 44 orbit. numbers 2</span><br style="
color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 45 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 46 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 47 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 48 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 49 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Vorb applied to atom 50 orbit. numbers 2</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Around the mean field
method</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 31 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 32 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 33 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 34 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 35 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127,
0);"> Atom 36 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 37 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 38 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 39 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 40 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 41 L= 2 U= 0.290 J=
0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 42 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 43 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 44 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 45 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 46 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127,
0);"> Atom 47 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 48 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 49 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> Atom 50 L= 2 U= 0.290 J= 0.000 Ry</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> end of OP input</span><br style="color:rgb(64, 127, 0);"><span style="color:rgb(64, 127, 0);"> <span style="font-weight: bold;">STRUCT file read</span></span><br style="color: rgb(64, 127, 0); font-weight: bold;"><span style="color: rgb(64, 127, 0);
font-weight: bold;"> VSP read</span><br style="color: rgb(64, 127, 0); font-weight: bold;"><span style="color: rgb(64, 127, 0); font-weight: bold;"> Conflict in atom indexes: iatom 31 ne jatom 1</span><br></div><div><br></div><div><br></div><div> i don't know how to solve this, please guide me about this. i am really unable to solve this.</div><div><br></div><div>i will be very grateful to you.</div><div><br></div><div>Best Regards<br><br>Arqum Hashmi<br><br><br><br></div></div></div></div> </div> </div> </div></body></html>