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