<div>Dear wien2k users</div>
<div> </div>
<div> I want to run LDA+U for Gd2Al .<strong> </strong></div>
<div><strong><span style="FONT-SIZE: 10pt; FONT-FAMILY: 'Courier New'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA"></span></strong> </div>
<div><span style="FONT-SIZE: 10pt; FONT-FAMILY: 'Courier New'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA"> In structure of Gd2Al we have three original atoms and we must use add position for all of atoms because we have 12 atoms in unit cell , then atomic index for 4 atoms is similar so, i think ,we front this error on
case.outputorbup :</span></div>
<div><span style="FONT-SIZE: 10pt; FONT-FAMILY: 'Courier New'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA"> <span style="FONT-SIZE: 10pt; FONT-FAMILY: 'Courier New'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA">
<strong>Conflict in atom orb. number: lorb<span style="mso-spacerun: yes"> </span>3 ne ll<span style="mso-spacerun: yes"> </span>0</strong></span></span></div>
<div><span style="FONT-SIZE: 10pt; FONT-FAMILY: 'Courier New'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA"></span><span style="FONT-SIZE: 10pt; FONT-FAMILY: 'Courier New'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA">
the structure file is similar to this :</span></div>
<div><span style="FONT-SIZE: 10pt; FONT-FAMILY: 'Courier New'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA">
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"><strong><font face="Courier New" size="2">ATOM<span style="mso-spacerun: yes"> </span>-1: X=0.17000000 Y=0.25000000 Z=0.07000000<br><span style="mso-spacerun: yes">
</span>MULT= 4<span style="mso-spacerun: yes"> </span>ISPLIT= 8<br><span style="mso-spacerun: yes"> </span>-1: X=0.33000000 Y=0.75000000 Z=0.57000000<br><span style="mso-spacerun: yes"> </span>-1: X=0.83000000
Y=0.75000000 Z=0.93000000<br><span style="mso-spacerun: yes"> </span>-1: X=0.67000000 Y=0.25000000 Z=0.43000000</font><br>& ...</strong></p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"><strong></strong> </p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt">i exam two way of writting for case.inorb & case.indm :</p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"> one of them is :</p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"> </p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"><font size="2"><font face="Courier New"><span style="mso-spacerun: yes"> <strong> </strong></span><strong>1<span style="mso-spacerun: yes"> </span>8<span style="mso-spacerun: yes">
</span>0<span style="mso-spacerun: yes"> </span>nmod, natorb, ipr<br>PRATT<span style="mso-spacerun: yes"> </span>1.0<span style="mso-spacerun: yes"> </span>BROYD/PRATT, mixing<br>
<span style="mso-spacerun: yes"> </span>1 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>1 1 3<span style="mso-spacerun: yes">
</span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>1 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>1 1 3<span style="mso-spacerun: yes">
</span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>2 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>
2 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>2 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br>
<span style="mso-spacerun: yes"> </span>2 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>1<span style="mso-spacerun: yes"> </span><span style="mso-spacerun: yes">
</span>nsic 0..AFM, 1..SIC, 2..HFM<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J (Ry)<span style="mso-spacerun: yes"> </span>Note: we recommend to use U_eff = U-J and J=0
<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes">
</span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22
0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes">
</span>U J</strong></font></font></p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"><strong></strong><br>and another is:</p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"> </p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"><font size="2"><font face="Courier New"><span style="mso-spacerun: yes"> <strong> </strong></span><strong>1<span style="mso-spacerun: yes"> </span>8<span style="mso-spacerun: yes">
</span>0<span style="mso-spacerun: yes"> </span>nmod, natorb, ipr<br>PRATT<span style="mso-spacerun: yes"> </span>1.0<span style="mso-spacerun: yes"> </span>BROYD/PRATT, mixing<br>
<span style="mso-spacerun: yes"> </span>1 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>2 1 3<span style="mso-spacerun: yes">
</span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>3 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>4 1 3<span style="mso-spacerun: yes">
</span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>5 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>
6 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>7 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br>
<span style="mso-spacerun: yes"> </span>8 1 3<span style="mso-spacerun: yes"> </span>iatom nlorb, lorb<br><span style="mso-spacerun: yes"> </span>1<span style="mso-spacerun: yes"> </span><span style="mso-spacerun: yes">
</span>nsic 0..AFM, 1..SIC, 2..HFM<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J (Ry)<span style="mso-spacerun: yes"> </span>Note: we recommend to use U_eff = U-J and J=0
<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes">
</span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22
0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes"> </span>U J<br><span style="mso-spacerun: yes"> </span>0.22 0.00<span style="mso-spacerun: yes">
</span>U J</strong></font></font><br>Note that i only used LDA+U for Gd and we have two kind of Gd in structure so we must use LDA+U for 8 atoms . </p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt">if you need more information you can see attach .</p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"> </p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt">Please help me!</p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"> </p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt">Best Regard,</p>
<p class="MsoPlainText" style="MARGIN: 0cm 0cm 0pt"><font color="#666666">osaty</font></p></span></div>