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<div dir="ltr">Hello all,<br><br> I am just trying to run the QE5.11 example files in example01 to calculate the band structure for Silicon.<br> The scf run and the band run worked ok with pw.x.<br> But the bands.x run always gave me the following error.<br><br> Program BANDS v.5.1.1 starts on 16Dec2014 at 15: 3: 9 <br> *** namelist &inputpp no longer valid: please use &bands instead<br> %%%%%%%%%%%<br> Error in routine bands (1):<br> reading bands namelist<br> %%%%%%%%%%%%%%%%%%<br> stopping ...<br><br> And here is my input file for the bands.x run.<br><br> &bands<br> prefix = 'si'<br> outdir = './temp'<br> filband = 'sibands.dat'<br> lsym=.true.,<br> /<br><br> I only changed the outdir parameter and used the namelist &bands. But I kept getting the namelist error as shown above.<br>One thing I did mess up is that in the beginning I pulled the example01 files from my own laptop which runs QE4.3.<br>Then I ran bands.x 5.11 on the server using the examples file from QE4.3 which used &inputpp as the namelist and I got the namelist error.<br>Now I am using the QE5.11 example files in which &bands is used as the namelist. Why am I still getting the same namelist error?<br>Any idea?<br>Thank you!<br><br>Peng<br><br>Michigan State University<br><br></div>
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