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Dear all,<div><br></div><div>I am trying to run an scf calculation but the code complains:</div><div><br></div><div>"<span style="font-size: 10pt; "> from read_namelists : error # 19</span></div><div> reading namelist system"</div><div><br></div><div>I have checked into my &system but could not find anything wrong. </div><div><br></div><div>"&control</div><div> prefix='elphmono',</div><div> calculation='scf',</div><div> restart_mode='from_scratch',</div><div> verbosity='high',</div><div> tprnfor=.true.,</div><div> pseudo_dir = '/home_cluster/fis718/eliemouj/espresso-4.3.2/pseudo',</div><div> outdir='/home_cluster/fis718/eliemouj/espresso-4.3.2/monographene/MONODIR',</div><div><br></div><div> /</div><div> &system</div><div> ibrav= 4, celldm(1) =4.608737, celldm(3)=4.53666, nat=2, ntyp= 1, ecutwfc =32, occupations='smearing', smearing='methfessel-paxton', degauss=0.01, la2F=.true.</div><div><br></div><div>/</div><div> &electrons</div><div> conv_thr=1.D-9,</div><div> mixing_beta=0.1D0,</div><div><br></div><div> /</div><div><br></div><div>ATOMIC_SPECIES</div><div> C 12.0107 C.pbe-rrkjus.UPF</div><div><br></div><div>ATOMIC_POSITIONS crystal</div><div>C 0.000000 0.000000 0.000000</div><div>C 0.333333 -0.333333 0.000000</div><div><br></div><div>K_POINTS {automatic}</div><div>50 50 1 0 0 0 "</div><div>Can anyone spot anything wrong with it. Thank you all</div><div><br></div><div>Elie Moukaes</div><div>University of Nottingham</div><div>NG7 2RD</div><div>UK</div><div><br></div><div><br></div><div> </div><div><br></div> </div></body>
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