[Wien] Errore in Vorb

[JUPHY SANJAY]

Respectecd Prof. P.Balha,
Sir,
 I am doing  LDA+U  calculation. My case.inorb file is
  1  2  0                     nmod, natorb, ipr
PRATT  1.0                    BROYD/PRATT, mixing
  1 1 3                          iatom nlorb, lorb
  1                              nsic 0..AFM, 1..SIC, 2..HFM
   0.52 0.00        U J (Ry)   Note: we recommend to use U_eff = U-J and J=0

And case.indm file is
-9.                      Emin cutoff energy
 1                       number of atoms for which density matrix is
calculated
 1  1  3      index of 1st atom, number of L's, L1
 0 0           r-index, (l,s)index

Scf stop after first cycle with following message.

 LAPW0 END
 LAPW1 END
 LAPW1 END
LAPWSO END
 LAPW2 END
 LAPW2 END
LAPWDM END
 CORE  END
 CORE  END
 MIXER END
in cycle 2    ETEST: 0   CTEST: 0
 LAPW0 END
forrtl: severe (24): end-of-file during read, unit 5, file
/home/wien/Desktop/smn/smn.inorb
Image              PC        Routine            Line        Source
orb                080BD261  Unknown               Unknown  Unknown
orb                080BC7E5  Unknown               Unknown  Unknown
orb                0808437A  Unknown               Unknown  Unknown
orb                0805E9C6  Unknown               Unknown  Unknown
orb                0805E661  Unknown               Unknown  Unknown
orb                08071BF4  Unknown               Unknown  Unknown
orb                08070829  Unknown               Unknown  Unknown
orb                08053592  Unknown               Unknown  Unknown
orb                0804A3AD  Unknown               Unknown  Unknown
orb                08049EC5  Unknown               Unknown  Unknown
libc.so.6          00317DE3  Unknown               Unknown  Unknown
orb                08049E01  Unknown               Unknown  Unknown

>   stop error

Sir when i checked errore file i saw message  Error in Vorb.I also checkd
dayfile wich contain following message

Calculating smn in /home/wien/Desktop/smn
on localhost.localdomain with PID 5974

    start       (Fri Dec 11 19:15:45 IST 2009) with lapw0 (40/99 to go)

    cycle 1     (Fri Dec 11 19:15:45 IST 2009)  (40/99 to go)

>   lapw0       (19:15:45)  ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !
 ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !
3.399u 0.134s 0:03.70 95.1%     0+0k 0+0io 22pf+0w
>   lapw1  -up          (19:15:49) 1.896u 0.687s 0:03.03 84.8%  0+0k 0+0io 41pf+0w
>   lapw1  -dn          (19:15:52) 1.979u 0.693s 0:02.73 97.4%  0+0k 0+0io 0pf+0w
>   lapwso -up -orb     (19:15:55) 4.465u 0.104s 0:04.82 94.6%  0+0k 0+0io 26pf+0w
>   lapw2 -c -up -so    (19:16:00) 2.575u 0.117s 0:03.28 81.7%  0+0k 0+0io 22pf+0w
>   lapw2 -c -dn -so    (19:16:03) 2.581u 0.118s 0:02.73 98.5%  0+0k 0+0io 0pf+0w
>   lapwdm -up  -so -c  (19:16:06) 0.134u 0.022s 0:00.29 51.7%  0+0k 0+0io 16pf+0w
>   lcore -up   (19:16:06) 0.054u 0.034s 0:00.12 66.6%  0+0k 0+0io 6pf+0w
>   lcore -dn   (19:16:06) 0.050u 0.038s 0:00.08 100.0% 0+0k 0+0io 0pf+0w
>   mixer       (19:16:06)  Note: k-list has changed
0.070u 0.053s 0:00.22 54.5%     0+0k 0+0io 11pf+0w
:ENERGY convergence:  0 0.0001 0
:CHARGE convergence:  0 0.001 0

    cycle 2     (Fri Dec 11 19:16:07 IST 2009)  (39/98 to go)

>   lapw0       (19:16:07)  ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !
 ABBRUCH: DIE EFG-MATRIX IST DIE NULLMATRIX !
3.390u 0.096s 0:03.49 99.7%     0+0k 0+0io 0pf+0w
>   orb -up     (19:16:10) 0.000u 0.003s 0:00.03 0.0%   0+0k 0+0io 6pf+0w
error: command   /home/wien/wien/orb uporb.def   failed

>   stop error

 I have searched the archives and FAQ pages, but I could not solve my
problem.

Sir please help me.I will be very greatful to you.

Thanking you

SANJAY KUMAR SINGH.
Research Scholar.
Condensed Matter Theory Group.
School Of Studies In Physics.
Jiwaji University.
Gwalior (M.P)– 474 011.
India.
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