<span class="Apple-style-span" style="font-family: arial, sans-serif; font-size: 13px; border-collapse: collapse; ">Respected Prof. Blaha and wien user<div><br></div><div>I am facing problem for running through mBJLDA in some chaclopyrites (Non magnetic) and Heusler compounds ( Half metallic Ferromagnetic)</div>
<div><br></div><div>The ordinary LDA/GGA runs well.</div><div><br></div><div>But later on using mBJ ( with *.in0: indxc = 28, *.in0_grr: indxc = 50 switch) in final run, the program start diverging in 7-8 cycle and show QTL-B error.</div>
<div><br></div><div>While checking the *.scf file, we found that there is no formation of ghost bands. The part of *.scf showing this is as follows:</div><div><p><span>____________________________________</span> </p><p><span></span>QTL-B VALUE .EQ.<span> </span>5.16451<span> </span><span> </span>in Band of energy<span> </span>-0.38728<span> </span>ATOM=<span> </span>1<span> </span>L=<span> </span>0<br>
<span> </span>Most likely no ghostbands, but adjust Energy-parameters or use -in1ef / -in1new<br><br><br>:WARN : QTL-B value eq.<span> </span>5.16<span> </span>in Band of energy<span> </span>-0.38728<span> </span>ATOM=<span> </span>1<span> </span>L=<span> </span>0<br>
:WARN : You should change the E-parameter in case.in1 or use -in1ef / -in1new switch<br></p>_________________________________________________</div><div><br></div><div><b>As suggested by Dr. Blaha, I am using PRATT mixing in case.inm but the problem still exists.</b></div>
<div><br></div><div>Please suggest- how to rectify the problem sothat I may continue my work.</div><div><br></div><div>wishes-</div></span><br>-- <br>***********************************************<div>Dr. Manish Kumar<br>
Asstt. Professor<br>Department of Physics<br>Kurukshetra University<br>Kurukshetra-136119<br>Haryana (INDIA)<br>Ph. +91-9813093906, +91-9467210306<br>Fax+91-1744-238277<br>Alternate e-mail: <a href="mailto:mkumar@kuk.ac.in" target="_blank">mkumar@kuk.ac.in</a><br>
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