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forum - Re: [abinit-forum] P4 error in ABINIP and Non-SCF iterations; k pt # 47 k= 0.50000 0.12500 0.04167 band residuals: res: 2.68E-01 2.58E-01 2.33E-01 2.40E-01 2.57E-01 2.33E-01 2.33E-01 2.26E-01 res: 1.60E-01 1.64E-01 2.29E-01 1.57E-01 1.97E-01 1.62E-01

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Re: [abinit-forum] P4 error in ABINIP and Non-SCF iterations; k pt # 47 k= 0.50000 0.12500 0.04167 band residuals: res: 2.68E-01 2.58E-01 2.33E-01 2.40E-01 2.57E-01 2.33E-01 2.33E-01 2.26E-01 res: 1.60E-01 1.64E-01 2.29E-01 1.57E-01 1.97E-01 1.62E-01


Chronological Thread 
  • From: Anglade Pierre-Matthieu <anglade@gmail.com>
  • To: forum@abinit.org
  • Subject: Re: [abinit-forum] P4 error in ABINIP and Non-SCF iterations; k pt # 47 k= 0.50000 0.12500 0.04167 band residuals: res: 2.68E-01 2.58E-01 2.33E-01 2.40E-01 2.57E-01 2.33E-01 2.33E-01 2.26E-01 res: 1.60E-01 1.64E-01 2.29E-01 1.57E-01 1.97E-01 1.62E-01
  • Date: Sun, 15 Feb 2009 20:37:39 +0100
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Hi,
Suppose you try to solve your problem without your input file. How
would you do that ?
May I suggest a short trip to
http://www.abinit.org/community/?text=netiquette ?
regards

PMA


On Fri, Feb 13, 2009 at 5:25 PM, <abraja.v@gmail.com> wrote:
> hi all,
> While i try to run bandstructure calculation in Abinit V 5.6.4, for the same
> input file i got the different errors in ABINP & ABINIS.
> In ABINIP, i got the error as p0_19904: p4_error: interrupt SIGSEGV: 11,
> In ABINIS, it passed the error line of ABINIP but got the error as ene:
> -5Segmentation fault .
> below i am attaching the error lines...
> Is any body help me to solve this.
> regards,
> raja.
>
> ABINIP:
> ______________
> symatm: atom number 19 is reached starting at atom
> 19 17
> symatm: atom number 20 is reached starting at atom
> 20 18
> initro : for itypat= 1, take decay length= 1.1500,
> initro : indeed, coreel= 46.0000, nval= 5 and densty= 0.0000E+00.
> initro : for itypat= 2, take decay length= 0.9000,
> initro : indeed, coreel= 10.0000, nval= 6 and densty= 0.0000E+00.
>
> ================================================================================
>
> iter Etot(hartree) deltaE(h) residm vres2 diffor
> maxfor
>
> getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 96 100 36
> ecut(hartree)= 25.000 => boxcut(ratio)= 2.00625
>
> ewald : nr and ng are 4 and 22
>
> ITER STEP NUMBER 1
> vtorho : nnsclo_now= 2, note that nnsclo,dbl_nnsclo,istep= 0 0 1
> p0_19904: p4_error: interrupt SIGSEGV: 11
>
> _________
>
>
>
> ABINIS:
> Non-SCF iterations; k pt # 47 k= 0.50000 0.12500 0.04167 band
> residuals:
> res: 2.68E-01 2.58E-01 2.33E-01 2.40E-01 2.57E-01 2.33E-01 2.33E-01
> 2.26E-01
> res: 1.60E-01 1.64E-01 2.29E-01 1.57E-01 1.97E-01 1.62E-01 1.66E-01
> 1.44E-01
> res: 1.54E-01 1.29E-01 1.27E-01 1.20E-01 1.15E-01 1.15E-01 1.24E-01
> 1.22E-01
> res: 9.83E-02 1.35E-01 1.11E-01 1.03E-01 1.19E-01 1.02E-01 8.79E-02
> 1.14E-01
> res: 9.88E-02 9.50E-02 9.14E-02 9.28E-02 8.37E-02 9.22E-02 9.98E-02
> 8.40E-02
> res: 9.64E-02 8.82E-02 1.09E-01 8.94E-02 8.17E-02 1.02E-01 8.06E-02
> 8.74E-02
> res: 7.88E-02 8.43E-02 7.41E-02 8.58E-02 8.57E-02 7.61E-02 8.20E-02
> 7.68E-02
> res: 6.89E-02 7.28E-02 7.02E-02
> ene: -4.18E-01 -4.06E-01 -3.89E-01 -3.72E-01 -3.67E-01 -3.64E-01 -3.52E-01
> -3.45E-01
> ene: -3.38E-01 -3.28E-01 -3.20E-01 -2.95E-01 -1.93E-01 -1.81E-01 -1.67E-01
> -1.54E-01
> ene: -1.47E-01 -1.37E-01 -1.23E-01 -1.14E-01 -8.46E-02 -7.76E-02 -6.69E-02
> -6.27E-02
> ene: -5Segmentation fault
> __________________
>



--
Pierre-Matthieu Anglade


  • Re: [abinit-forum] P4 error in ABINIP and Non-SCF iterations; k pt # 47 k= 0.50000 0.12500 0.04167 band residuals: res: 2.68E-01 2.58E-01 2.33E-01 2.40E-01 2.57E-01 2.33E-01 2.33E-01 2.26E-01 res: 1.60E-01 1.64E-01 2.29E-01 1.57E-01 1.97E-01 1.62E-01, Anglade Pierre-Matthieu, 02/15/2009

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