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<p>0 1 0.2 # jatom, jtype, size of heavier plotting <br>
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<p>Did you change the first character? '0' to the corresponding atom?<br>
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<div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt" face="Calibri, sans-serif" color="#000000"><b>De:</b> wien-bounces@zeus.theochem.tuwien.ac.at <wien-bounces@zeus.theochem.tuwien.ac.at> en nombre de mitra narimani <m.narimani84@gmail.com><br>
<b>Enviado:</b> sábado, 21 de noviembre de 2015 10:53 a. m.<br>
<b>Para:</b> wien@zeus.theochem.tuwien.ac.at<br>
<b>Asunto:</b> [Wien] band structure</font>
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<div dir="ltr">Hi dear all</div>
<div dir="ltr">I want to calculate the electronic properties of <font face="Times New Roman" size="3" color="#000000">
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<font color="#000000"><font face="Calibri">Np<font size="2"><sub>0.03</sub>Sc</font><font size="2"><sub>0.97</sub></font><font size="3">PdBi compound by GGA+SO, so I made a supercell 2x2x2 and substitute one of Sc atom by Np, for band structur calculation
dont have problem, but when I want to characterize the s, p, d and f orbitals on band structure, the bands thickness dont have any change and also when I want to increase the size of symbol plots of all bands (band thickness), the bands thickness dont have
any change and remain 0.2 (defult), please help me about this problem </font></font></font></p>
<p class="MsoNormal" style="margin:0cm 0cm 10pt; text-align:left"><font color="#000000"><font face="Calibri"><font size="3">thanke you very much </font></font></font></p>
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