The code is telling that he is not recognizing the input variable "calculation", are you sure that you are running epsilon.x and not projwfc.x?<br><br>becouse in your job you wrote:<br><br><pre>$PROJWFC_COMMAND < MgO_eps.in > MgO_eps.out</pre>
best regards<br><br>Layla<br><br><div class="gmail_quote">2012/4/18 debbichi mourad <span dir="ltr"><<a href="mailto:mourad_fsm@yahoo.fr">mourad_fsm@yahoo.fr</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div><div style="font-size:12pt;font-family:times new roman,new york,times,serif"><pre>Dear PWScf Users,<br><br>I try to do the dielectric function calculations. At first I did the<br>scf-calculation. After using the code epsilon.x, <i>I gives the following error message</i> :<br>
<br><span style="font-style:italic">running epsilon.x ...Cannot match namelist object name calculation</span><br style="font-style:italic"><span style="font-style:italic">namelist read: missplaced = sign</span><br style="font-style:italic">
<span style="font-style:italic">Cannot match namelist object name eps'</span><br><br> Why such a problem occurs?<br><br> My input files is as following: <br><br>cat > <a href="http://MgO.scf.in" target="_blank">MgO.scf.in</a> << EOF<br>
&control<br> calculation='scf'<br> restart_mode='from_scratch',<br> prefix='MgO'<br> pseudo_dir = '$PSEUDO_DIR/',<br> outdir='$TMP_DIR/'<br>tstress=.true.<br>
/<br><br>&SYSTEM<br> ibrav = 4,<br> celldm(1) =6.11,<br> celldm(3) = 1.611, <br> nat = 4,<br> ntyp = 2,<br> <br>
ecutwfc =50,<br> nspin = 2,<br> starting_magnetization(1)=0.7, starting_magnetization(2)=0.5,<br> occupations='smearing', smearing='marzari-vanderbilt', degauss=0.02,<br> /<br> &ELECTRONS<br>
conv_thr = 1.0d-10 ,<br> mixing_mode = 'plain' ,<br> mixing_beta = 0.6,<br> diagonalization = 'david' ,<br> /<br>ATOMIC_SPECIES<br> Mg 24.3050 Mg.pz-n-vbc.UPF <br>
O 15.99940 O.pz-mt.UPF<br><br>ATOMIC_POSITIONS Crystal<br> Mg 0.666666667 0.333333333 0.000000000<br> Mg 0.333333333 0.666666667 0.500000000<br> O 0.666666667 0.333333333 0.380000000<br>
O 0.333333333 0.666666667
0.880000000<br><br>K_POINTS automatic<br> 9 9 3 1 1 1 <br><br>EOF<br>$ECHO " running the scf calculation...\c"<br>$PW_COMMAND < <a href="http://MgO.scf.in" target="_blank">MgO.scf.in</a> > MgO.scf.out<br>
check_failure $?<br>$ECHO "<br> done"<br>#########################################################<br> cat> MgO_eps.in << EOF<br> &inputpp<br> outdir='$TMP_DIR/'<br> prefix='MgO'<br>
calculation='eps'<br> /<br> &energy_grid<br> smeartype='gauss'<br> intersmear=0.15d0<br> wmin = 0.0d0<br> wmax=30.0d0<br> nw=1000<br> shift=0.0d0<br> intrasmear = 0.0d0<br>
/<br>EOF<br><br>$ECHO " running epsilon.x ...\c"<br>$PROJWFC_COMMAND < MgO_eps.in > MgO_eps.out<br>check_failure $?<br>$ECHO " done"<br><br>Sincerely<span class="HOEnZb"><font color="#888888"><br>
</font></span></pre><span class="HOEnZb"><font color="#888888"><div> </div><div>DEBBICHI Mourad<br>Unité de Recherche Physique des Solides,99/UR/13-19,<br>Département de Physique, Faculté des Science de Monastir,<br>Avenue de l'Environnement 5019, Monastir
Tunisie.<br>tél:<a href="tel:%2B21697487042" value="+21697487042" target="_blank">+21697487042</a><br><a href="mailto:mourad_fsm@yahoo.fr" target="_blank">mourad_fsm@yahoo.fr</a></div></font></span></div></div><br>_______________________________________________<br>
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