[Wien] page faults
Laurence Marks
L-marks at northwestern.edu
Mon Feb 19 17:05:38 CET 2007
Google pagefaults -- this is a system issue, not a Wien issue
http://www.google.com/search?q=pagefaults&hl=en&sourceid=gd&rls=DJUS,DJUS:2006-22,DJUS:en
N.B., your case.in1 file looks very strange.
On 2/19/07, jadhikari at clarku.edu <jadhikari at clarku.edu> wrote:
> Dear Wien users,
>
> Below is the time file for the calculation involving NaNbO3 molecule in a
> multi-processor environment. It works sometimes only in a single mode but
> never in a parallel mode.
> __________________________________________________________________________
> 1.811u 1.557s 0:47.99 7.0% 0+0k 0+0io 1pf+0w
> node2(1) 2127.446u 7.367s 1:20:44.49 44.0% 0+0k 0+0io 17326pf+0w
> node3(1) 2098.011u 9.707s 1:15:39.95 46.4% 0+0k 0+0io 28870pf+0w
> node4(1) 2169.745u 10.399s 1:33:38.41 38.8% 0+0k 0+0io 57717pf+0w
> node2(1) 2187.289u 6.391s 1:11:51.44 50.8% 0+0k 0+0io 28990pf+0w
> node3(1) 2059.633u 4.504s 50:04.62 68.6% 0+0k 0+0io 7309pf+0w
> __________________________________________________________________________
>
> Here we see that the system stops showing a lot of pagefaults. The error
> is in LAPW1.
>
> I would be happy if you could point out the possible sources of these faults.
> Thanking you.
>
> Subin
>
> WFFIL (WFPRI, SUPWF)
> 7.00 10 4 (R-MT*K-MAX; MAX L IN WF, V-NMT
> .08747 3 0 global e-param with N other choices, napw
> 0 -3.311 0.002 CONT 1
> 1 -1.155 0.000 CONT 1
> 2 -1.853 0.000 CONT 1
> .08747 3 0 global e-param with N other choices, napw
> 0 -3.180 0.002 CONT 1
> 1 -1.115 0.000 CONT 1
> 2 -2.916 0.000 CONT 1
> .08747 3 0 global e-param with N other choices, napw
> 0 -3.663 0.002 CONT 1
> 1 -1.855 0.000 CONT 1
> 2 0.680 0.000 CONT 1
> .08747 2 0 global e-param with N other choices, napw
> 0 -0.740 0.000 CONT 1
> 1 0.180 0.000 CONT 1
> .08747 2 0 global e-param with N other choices, napw
> 0 -0.740 0.000 CONT 1
> 1 0.200 0.000 CONT 1
> .08747 2 0 global e-param with N other choices, napw
> 0 -0.810 0.000 CONT 1
> 1 0.223 0.000 CONT 1
> .08747 2 0 global e-param with N other choices, napw
> 0 -0.736 0.000 CONT 1
> 1 0.320 0.000 CONT 1
> K-VECTORS FROM UNIT:4 -9.0 2.0 emin/emax window
>
>
> Sodium Niobate
> P LATTICE,NONEQUIV.ATOMS: 757_Pbcm
> MODE OF CALC=RELA unit=bohr
> 10.404800 10.518200 29.328600 90.000000 90.000000 90.000000
> ATOM -1: X=0.24300000 Y=0.75000000 Z=0.00000000
> MULT= 4 ISPLIT= 8
> -1: X=0.75700000 Y=0.25000000 Z=0.00000000
> -1: X=0.24300000 Y=0.75000000 Z=0.50000000
> -1: X=0.75700000 Y=0.25000000 Z=0.50000000
> Na1 NPT= 781 R0=0.00010000 RMT= 2.5000 Z: 11.0
> LOCAL ROT MATRIX: 0.0000000 0.0000000 1.0000000
> 1.0000000 0.0000000 0.0000000
> 0.0000000 1.0000000 0.0000000
> ATOM -2: X=0.23900000 Y=0.78200000 Z=0.25000000
> MULT= 4 ISPLIT= 8
> -2: X=0.76100000 Y=0.21800000 Z=0.75000000
> -2: X=0.76100000 Y=0.28200000 Z=0.25000000
> -2: X=0.23900000 Y=0.71800000 Z=0.75000000
> Na2 NPT= 781 R0=0.00010000 RMT= 2.5000 Z: 11.0
> LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
> 0.0000000 1.0000000 0.0000000
> 0.0000000 0.0000000 1.0000000
> ATOM -3: X=0.25660000 Y=0.27220000 Z=0.12620000
> MULT= 8 ISPLIT= 8
> -3: X=0.74340000 Y=0.72780000 Z=0.87380000
> -3: X=0.25660000 Y=0.27220000 Z=0.37380000
> -3: X=0.74340000 Y=0.72780000 Z=0.62620000
> -3: X=0.74340000 Y=0.77220000 Z=0.12620000
> -3: X=0.25660000 Y=0.22780000 Z=0.87380000
> -3: X=0.74340000 Y=0.77220000 Z=0.37380000
> -3: X=0.25660000 Y=0.22780000 Z=0.62620000
> Nb NPT= 781 R0=0.00010000 RMT= 1.8000 Z: 41.0
> LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
> 0.0000000 1.0000000 0.0000000
> 0.0000000 0.0000000 1.0000000
> ATOM -4: X=0.30400000 Y=0.25000000 Z=0.00000000
> MULT= 4 ISPLIT= 8
> -4: X=0.69600000 Y=0.75000000 Z=0.00000000
> -4: X=0.30400000 Y=0.25000000 Z=0.50000000
> -4: X=0.69600000 Y=0.75000000 Z=0.50000000
> O 1 NPT= 781 R0=0.00010000 RMT= 1.4000 Z: 8.0
> LOCAL ROT MATRIX: 0.0000000 0.0000000 1.0000000
> 1.0000000 0.0000000 0.0000000
> 0.0000000 1.0000000 0.0000000
> ATOM -5: X=0.19100000 Y=0.23300000 Z=0.25000000
> MULT= 4 ISPLIT= 8
> -5: X=0.80900000 Y=0.76700000 Z=0.75000000
> -5: X=0.80900000 Y=0.73300000 Z=0.25000000
> -5: X=0.19100000 Y=0.26700000 Z=0.75000000
> O 2 NPT= 781 R0=0.00010000 RMT= 1.4000 Z: 8.0
> LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
> 0.0000000 1.0000000 0.0000000
> 0.0000000 0.0000000 1.0000000
> ATOM -6: X=0.53600000 Y=0.03200000 Z=0.14000000
> MULT= 8 ISPLIT= 8
> -6: X=0.46400000 Y=0.96800000 Z=0.86000000
> -6: X=0.53600000 Y=0.03200000 Z=0.36000000
> -6: X=0.46400000 Y=0.96800000 Z=0.64000000
> -6: X=0.46400000 Y=0.53200000 Z=0.14000000
> -6: X=0.53600000 Y=0.46800000 Z=0.86000000
> -6: X=0.46400000 Y=0.53200000 Z=0.36000000
> -6: X=0.53600000 Y=0.46800000 Z=0.64000000
> O 3 NPT= 781 R0=0.00010000 RMT= 1.4000 Z: 8.0
> LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
> 0.0000000 1.0000000 0.0000000
> 0.0000000 0.0000000 1.0000000
> ATOM -7: X=0.96600000 Y=0.46700000 Z=0.11000000
> MULT= 8 ISPLIT= 8
> -7: X=0.03400000 Y=0.53300000 Z=0.89000000
> -7: X=0.96600000 Y=0.46700000 Z=0.39000000
> -7: X=0.03400000 Y=0.53300000 Z=0.61000000
> -7: X=0.03400000 Y=0.96700000 Z=0.11000000
> -7: X=0.96600000 Y=0.03300000 Z=0.89000000
> -7: X=0.03400000 Y=0.96700000 Z=0.39000000
> -7: X=0.96600000 Y=0.03300000 Z=0.61000000
> O 4 NPT= 781 R0=0.00010000 RMT= 1.4000 Z: 8.0
> LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
> 0.0000000 1.0000000 0.0000000
> 0.0000000 0.0000000 1.0000000
> 8 NUMBER OF SYMMETRY OPERATIONS
>
> _______________________________________________
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>
--
Laurence Marks
Department of Materials Science and Engineering
MSE Rm 2036 Cook Hall
2220 N Campus Drive
Northwestern University
Evanston, IL 60208, USA
Tel: (847) 491-3996 Fax: (847) 491-7820
email: L-marks at northwestern dot edu
www.numis.northwestern.edu
EMM2007 http://ns.crys.ras.ru/EMMM07/
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