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<p style="margin-top:0;margin-bottom:0">Dear QE users,</p>
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<p style="margin-top:0;margin-bottom:0">There is a error when running Ph.x</p>
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<div> Representation 190 1 modes -A Not done in this run</div>
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<div> Representation 191 1 modes -A Not done in this run</div>
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<div> Representation 192 1 modes -A Not done in this run</div>
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<div> Representation 193 1 modes -A To be done</div>
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<div> Representation 194 1 modes -A To be done</div>
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<div> Representation 195 1 modes -A To be done</div>
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<div> Representation 196 1 modes -A To be done</div>
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<div> Representation 197 1 modes -A To be done</div>
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<div> Representation 198 1 modes -A To be done</div>
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<div> Compute atoms: 65, 66,</div>
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<div> Alpha used in Ewald sum = 2.8000</div>
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<div> negative rho (up, down): 2.128E-04 2.588E-04</div>
<div> PHONON : 1d 10h24m CPU 1d 12h20m WALL</div>
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<div> Representation #193 mode # 193</div>
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<div> Self-consistent Calculation</div>
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<div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div>
<div> Error in routine diropn (23):</div>
<div> error opening /home/qeuser/Clarence/phosphorene/fe/fe-n2-v/_ph0/fe-n2-v.fe-n2-v.drho1</div>
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<div>can not find the drho1 document.</div>
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<div>And the input file is </div>
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<div>&INPUTPH</div>
<div> outdir='/home/qeuser/Clarence/phosphorene/fe/fe-n2-v',</div>
<div> prefix='fe-n2-v',</div>
<div> tr2_ph = 1d-12,</div>
<div> ldisp = .true. ,</div>
<div> fildyn = '/home/qeuser/Clarence/phosphorene/fe/fe-n2-v/fe-n2-v.dyn' ,</div>
<div> fildrho = 'fe-n2-v.drho' ,</div>
<div> epsil=.false.,</div>
<div> trans=.true.,</div>
<div> nq1 = 1 ,</div>
<div> nq2 = 1 ,</div>
<div> nq3 = 1 ,</div>
<div> nat_todo = 2 ,</div>
<div> alpha_mix(1) = 0.07,</div>
<div>/</div>
<div>65 66</div>
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Best regards,</div>
<div>Clarence</div>
<div>City University of Hong Kong</div>
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