[QE-users] Fortran runtime error: Disk quota exceeded

[Microsoft.com team]

  Dear Lorenzo
 
Thanks a lot for your help.
 
I just would like to know after increasing my quota may I restart my computations from the last point and how it can be done or should I restart from the beginning.
 
Thanks a lot once again for your efforts.  
 
Tarek Hammad.  
 

 

 

 
 
 
 
 
>  
> On 26 Feb 2022 at 15:23, Lorenzo Paulatto  <paulatz at gmail.com>  wrote:
>  
>    
>  
>  
> Dear Tarek,
>  
> This is not a quantum espresso error.
>  Ask your system administrators to increase your disk quota, or if there is a larger disk that you can use for storing temporary data.
>  Hth
>  
> --
>  Lorenzo Paulatto  
>  
>  
> On Sat, Feb 26, 2022, 03:21 Tarek Hammad  <Hammad_Tarek at hotmail.com>  wrote:
>  
> >  
> >  
> >
> > 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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> >  users mailing list  users at lists.quantum-espresso.org
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>  
>  _______________________________________________ 
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