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<div>Dear Quantum Espresso users,</div>
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<div>I am unable to generate total density of states after scf calculations using TB09 meta-GGA and norm conserving pseudopotential. Dos.x calculations crash indicating the following error:</div>
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<div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%<wbr />%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<wbr />%%%%%%%%%%%%%%%%%%%<br /> task # 15<br /> from set_dft_from_name : error # 1<br /> XC-000-000-000-000: unrecognized dft<br /> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%<wbr />%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<wbr />%%%%%%%%%%%%%%%%%%%</div>
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<div>I do not face this error while using TPSS meta-GGA. I am using Quantum Espresso v6.5. I request you to help me resolve the error.</div>
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<div>Regards<span style="color: #888888;"><br /></span></div>
<div>Arini Kar</div>
<div>PhD student</div>
<div>IIT Bombay, India</div>
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