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<div><SPAN style="COLOR: black">Dear Prof. Blaha,</SPAN><?xml:namespace prefix = o ns = "urn:schemas-microsoft-com:office:office" /><o:p></o:p></SPAN></div>
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<div style="RIGHT: auto"><SPAN style="RIGHT: auto"><SPAN style="COLOR: black; RIGHT: auto">I have calculated the spin-orbit effect with spin-polarized calculations for a tetragonal perovskite system contains lanthanide. </SPAN><o:p></o:p></SPAN></div>
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<div style="RIGHT: auto"><SPAN style="RIGHT: auto"><SPAN style="COLOR: black">According to the userguide first I run simple scf cycle with spin-polarized condition then save the data and after that I include spin-orbit effect. </SPAN><o:p></o:p></SPAN></div>
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<div style="RIGHT: auto"><SPAN style="RIGHT: auto"><SPAN style="COLOR: black">The programme is successfully terminated but I am unable to find the orbital magnetic moment of lanthanide ion. </SPAN><o:p></o:p></SPAN></div>
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<div style="RIGHT: auto"><SPAN style="RIGHT: auto"><SPAN style="COLOR: black; RIGHT: auto">In case.scf files </SPAN>I found only spin dependent magnetic moment. <o:p></o:p></SPAN></div>
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<div style="RIGHT: auto"><SPAN style="COLOR: black">Will you be kind enough to let me know where I will find the orbital magnetic moment. <o:p></o:p></SPAN></div>
<div style="RIGHT: auto"><SPAN style="COLOR: black"> <o:p></o:p></SPAN></div>
<div style="RIGHT: auto"><SPAN style="COLOR: black">With regards,<o:p></o:p></SPAN></div>
<div style="RIGHT: auto"><SPAN style="COLOR: black">T. P. Sinha<o:p></o:p></SPAN></div>
<div style="RIGHT: auto"><SPAN style="COLOR: black"> <o:p></o:p></SPAN></div>
<div style="RIGHT: auto"><SPAN style="COLOR: black">From: Prof. T. P. Sinha<BR>Department of Physics<BR>Bose Institute<BR>93/1, Acharya Prafulla Chandra Road<BR>Kolkata - 700009, India<BR>Cell No. 09830159422<o:p></o:p></SPAN></div>
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