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<p>Dear all quantum users and experts, </p>
<p><br>
</p>
<p>I'm trying to run an scf calculation on a zeolite but I'm not successful because I keep getting the following error on my terminal which I don't know what it is:
<br>
</p>
<p><font color="#FF0000">At line 136 of file read_cards.f90<br>
</font></p>
<p><font color="#FF0000">Fortran runtime error: End of file </font><br>
</p>
<p><br>
</p>
<p>Here is my input file just in case you might need to take a look at: <br>
</p>
<p><br>
</p>
<p><font color="#006fc9">&control<br>
calculation='scf'<br>
restart_mode='from_scratch'<br>
prefix='SOD'<br>
tstress=.true.<br>
tprnfor=.true.<br>
pseudo_dir='/global/espresso/pseudo/'<br>
outdir='./scratch/'<br>
verbosity='high'<br>
etot_conv_thr=1e-8<br>
forc_conv_thr=1e-7<br>
wf_collect=.true.<br>
/<br>
&system<br>
ibrav=0<br>
nat=36<br>
ntyp=2<br>
ecutwfc=30<br>
ecutrho=300<br>
nbnd=100<br>
/<br>
&electrons<br>
diagonalization='cg'<br>
mixing_mode='plain'<br>
mixing_beta=0.7<br>
conv_thr=1e-10<br>
/<br>
<br>
ATOMIC_SPECIES<br>
Si 28.086 Si.pbe-n-rrkjus_psl.0.1.UPF<br>
O 15.9994 O.pbe-n-rrkjus_psl.0.1.UPF</font><br>
</p>
<p><br>
</p>
<p><font color="#006fc9">ATOMIC_POSITIONS bohr<br>
O 4.223852 10.209245 16.553687<br>
O 12.694549 1.738548 8.082990<br>
O 16.194639 10.209245 16.553687<br>
O 7.723942 1.738548 8.082990<br>
O 16.194639 10.209245 4.582900<br>
O 7.723942 1.738548 13.053597<br>
O 4.223852 10.209245 4.582900<br>
O 12.694549 1.738548 13.053597<br>
O 16.194639 4.223852 10.568293<br>
O 7.723942 12.694549 19.038991<br>
O 16.194639 16.194639 10.568293<br>
O 7.723942 7.723942 2.097596<br>
O 4.223852 16.194639 10.568293<br>
O 12.694549 7.723942 2.097596<br>
O 4.223852 4.223852 10.568293<br>
O 12.694549 12.694549 2.097596<br>
O 10.209245 16.194639 4.582900<br>
O 1.738548 7.723942 13.053597<br>
O 10.209245 16.194639 16.553687<br>
O 1.738548 7.723942 8.082990<br>
O 10.209245 4.223852 16.553687<br>
O 1.738548 12.694549 8.082990<br>
O 10.209245 4.223852 4.582900<br>
O 1.738548 12.694549 13.053597<br>
Si 5.973897 10.209245 19.038991<br>
Si 14.444594 1.738548 10.568293<br>
Si 14.444594 10.209245 2.097596<br>
Si 5.973897 1.738548 10.568293<br>
Si 1.738548 5.973897 10.568293<br>
Si 10.209245 14.444594 19.038991<br>
Si 1.738548 14.444594 10.568293<br>
Si 10.209245 5.973897 2.097596<br>
Si 10.209245 1.738548 6.332945<br>
Si 1.738548 10.209245 14.803642<br>
Si 10.209245 1.738548 14.803642<br>
Si 1.738548 10.209245 6.332945<br>
<br>
K_POINTS {automatic}<br>
9 9 9 0 0 0<br>
<br>
CELL_PARAMETERS angstrom<br>
8.848 0.000 0.000<br>
0.000 8.848 0.000<br>
0.000 0.000 8.848</font><br>
<br>
</p>
<p></p>
<p>Best, <br>
</p>
<p><br>
</p>
<p><br>
</p>
<p></p>
<p></p>
<div id="Signature">
<div id="divtagdefaultwrapper" style="font-size:12pt; color:#000000; background-color:#FFFFFF; font-family:Calibri,Arial,Helvetica,sans-serif">
<p>Amir M. Mofrad<span> <br>
</span></p>
<p>University of Missouri<br>
</p>
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