[Pw_forum] Problems computing cholensky
Manu Hegde
mhegde at uwaterloo.ca
Sat Feb 24 20:53:57 CET 2018
Hi,
I do not know much about your system but looking quickly into the crystal
structure there is something that might be causing problem. Looks like you
have set ibrav=0, in that case you have to use card cell_parameters. A=xx
not required. Also double check ypur system with xcrysden before starting
the calculations.
Manu
(SFU)
On Fri, Feb 23, 2018 at 10:19 AM, <elchatz at auth.gr> wrote:
> Hello Laurens Siemons,
>
> Although I am not one of the experts, I had the same problem in one of
> the scf runs I was doing for a GW calculation. Because of the high
> number of bands and ecutwfc that I needed to use and in order to get
> any results, I had to run the simulation on 100 cores. The strange
> thing for me also was that the first one I tried run, but then nothing
> again. After a few weeks of trying I was notified by our cluster
> services that I should not use more than 60 cores as the I/O
> operations that are done by QE were too high and the disk could not
> cope. I gave up GW since then, but if there is a solution to this
> problem, I would like to hear it too :S
>
>
> Eleni
>
>
> Quoting Laurens Siemons <laurenssiemons at hotmail.be>:
>
> > Dear all,
> >
> >
> > I'm a master student chemistry and I'm using QE (v. 6.1) for a relax
> > calculation of a rutile 101 slab with a vacuum above it.
> >
> > I'm getting the famous error:
> >
> >
> >
> > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> %%%%%%%%%%%%%%%%%%
> > Error in routine cdiaghg (161):
> > problems computing cholesky
> >
> > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> %%%%%%%%%%%%%%%%%%
> >
> > I've read almost every related topic on the forum that I could find
> > and I tried a lot already to overcome this, like:
> > - changing values for ecutwfc and ecutrho
> > - changing mixing_beta
> > - changing functionals
> > - Tried to run the calcualtion with other input files (anatase 101,
> 001...)
> > - Changed diagonalization to 'cg' (In this case it calculates some
> > itterations but then crashes with the error: 'Error in routine
> > c_bands (1): >> too many bands are not converged')
> >
> > Nothing seems to help and I'm out of options... I even tried to run
> > a calculation of my predecessor (that has succeeded in the past) but
> > this also failed (he used an older version of QE though...).
> >
> > I'm postig my input file at the end here and I really hope somebody
> > can help me.
> >
> > Kind Regards,
> > Laurens Siemons
> >
> > &CONTROL
> > calculation = 'relax'
> > restart_mode = "from_scratch",
> > prefix = "testen",
> > pseudo_dir =
> > '/data/antwerpen/204/vsc20442/pseudo/pslibrary.1.0.0/wc/
> PSEUDOPOTENTIALS'
> > outdir = '/data/antwerpen/204/vsc20442'
> > nstep = 100
> > /
> > &SYSTEM
> > ibrav = 0
> > A = 4.59631
> > nat = 36
> > ntyp = 2
> > ecutwfc = 60
> > ecutrho = 600
> > /
> > &ELECTRONS
> > electron_maxstep = 300
> > mixing_beta = 0.10
> > conv_thr = 1.0d-8
> > mixing_mode = 'local-TF'
> > diago_thr_init = 1e-4
> > /
> > &IONS
> > ion_dynamics = 'bfgs'
> > ion_positions = 'default'
> > /
> > CELL_PARAMETERS {alat}
> > 1.000000000000000 0.000000000000000 0.640859733133753
> > 0.000000000000000 2.000000000000000 0.000000000000000
> > 0.000000000000000 0.000000000000000 3.845158398802518
> > ATOMIC_SPECIES
> > O 15.99900 O.wc-n-kjpaw_psl.1.0.0.UPF
> > Ti 47.86700 Ti.wc-spn-kjpaw_psl.1.0.0.UPF
> > ATOMIC_POSITIONS {crystal}
> > Ti -0.000000000000000 -0.000000000000000 0.075000000000000 0 0 0
> > Ti -0.000000000000000 -0.000000000000000 0.408333333333333
> > Ti -0.000000000000000 0.500000000000000 0.241666666666667
> > Ti -0.000000000000000 -0.000000000000000 0.241666666666667
> > Ti -0.000000000000000 0.500000000000000 0.075000000000000 0 0 0
> > Ti -0.000000000000000 0.500000000000000 0.408333333333333
> > Ti 0.500000000000000 0.250000000000000 0.075000000000000 0 0 0
> > Ti 0.500000000000000 0.250000000000000 0.408333333333333
> > Ti 0.500000000000000 0.750000000000000 0.241666666666667
> > Ti 0.500000000000000 0.250000000000000 0.241666666666667
> > Ti 0.500000000000000 0.750000000000000 0.075000000000000 0 0 0
> > Ti 0.500000000000000 0.750000000000000 0.408333333333333
> > O 0.304303000000000 0.152151500000000 0.024282833333333 0 0 0
> > O 0.304303000000000 0.152151500000000 0.357616166666667
> > O 0.304303000000000 0.652151500000000 0.190949500000000
> > O 0.304303000000000 0.152151500000000 0.190949500000000
> > O 0.304303000000000 0.652151500000000 0.024282833333333 0 0 0
> > O 0.304303000000000 0.652151500000000 0.357616166666667
> > O 0.695697000000000 0.347848500000000 0.459050500000000
> > O 0.695697000000000 0.347848500000000 0.292383833333333
> > O 0.695697000000000 0.847848500000000 0.125717166666667 0 0 0
> > O 0.695697000000000 0.347848500000000 0.125717166666667 0 0 0
> > O 0.695697000000000 0.847848500000000 0.459050500000000
> > O 0.695697000000000 0.847848500000000 0.292383833333333
> > O 0.804303000000000 0.097848500000000 0.024282833333333 0 0 0
> > O 0.804303000000000 0.097848500000000 0.357616166666667
> > O 0.804303000000000 0.597848500000000 0.190949500000000
> > O 0.804303000000000 0.097848500000000 0.190949500000000
> > O 0.804303000000000 0.597848500000000 0.024282833333333 0 0 0
> > O 0.804303000000000 0.597848500000000 0.357616166666667
> > O 0.195697000000000 0.402151500000000 0.125717166666667 0 0 0
> > O 0.195697000000000 0.402151500000000 0.459050500000000
> > O 0.195697000000000 0.902151500000000 0.292383833333333
> > O 0.195697000000000 0.402151500000000 0.292383833333333
> > O 0.195697000000000 0.902151500000000 0.125717166666667 0 0 0
> > O 0.195697000000000 0.902151500000000 0.459050500000000
> > K_POINTS {automatic}
> > 4 4 6 1 1 1
>
>
>
> --
> Dr. Eleni Chatzikyriakou
> Computational Physics lab
> Aristotle University of Thessaloniki
> elchatz at auth.gr - tel:+30 2310 998109
>
> _______________________________________________
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> Pw_forum at pwscf.org
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>
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