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<p>Dear QE team and users <br>
</p>
<p>I run an THERMO_PW code to obtain the elastic constants for a
complex system (40 atoms). After long time of running, namely,
near the end of calculations the code was terminated and I have
got this message in slurm file:</p>
<p>------------------------------------------------------------------------------------------------------------------<br>
</p>
<p> Job 163403 is running on comp087<br>
sh: gnuplot: command not found<br>
At line 186 of file io_base.f90 (unit = 4, file =
'.//g15/zn3p2.save/wfc59.dat')<br>
<b>Fortran runtime error: Disk quota exceeded</b><b><br>
</b><br>
Error termination. Backtrace:<br>
<br>
Could not print backtrace: DWARF underflow in .debug_info at
866585<br>
#0 0x2b72596b2dba<br>
#1 0x2b72596b3875<br>
#2 0x2b72596b3ffa<br>
#3 0x2b72598abf67<br>
#4 0x2b72598ac090<br>
#5 0x2b72598ac9e8<br>
#6 0xb68498<br>
#7 0x966dda<br>
#8 0x9617c0<br>
#9 0x446820<br>
#10 0x47efba<br>
#11 0x416f26<br>
#12 0x4045ca<br>
#13 0x2b7259c68554<br>
#14 0x404619<br>
#15 0xffffffffffffffff<br>
--------------------------------------------------------------------------<br>
Primary job terminated normally, but 1 process returned<br>
a non-zero exit code. Per user-direction, the job has been
aborted.<br>
--------------------------------------------------------------------------<br>
--------------------------------------------------------------------------<br>
mpirun detected that one or more processes exited with non-zero
status, thus causing<br>
the job to be terminated. The first process to do so was:<br>
<br>
Process name: [[60482,1],0]<br>
Exit code: 2</p>
<p>------------------------------------------------------------------------------------------------------------------------------------------</p>
<p>Please, I would not like to restart from the beginning?</p>
<p>I need your advise please.</p>
<p>Thanks a lot for your help.</p>
<p>Dr. Tarek Hammad.<br>
</p>
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