[Wien] LAPW1 crashed!

[Mahmoud Payami]

 Dear Wien Users,

I am doing a calculation with 3 atoms in a large cell (15*15*20 Angstrom^3)
in parallel mode.
After 13 cyles, the system crashed with the following error:

+++++++++++++++++++++++

    cycle 14  (Sun Oct  3 04:37:27 EDT 2004)

    cycle 14  (87/7 to go)
>   lapw0 -p (04:37:27) starting parallel lapw0 at Sun Oct  3 04:37:27 EDT
2004
--------
running lapw0 in single mode
71.424u 0.563s 1:12.59 99.1% 0+0k 0+0io 216pf+0w
>   lapw1  -p  (04:38:40) starting parallel lapw1 at Sun Oct  3 04:38:40 EDT
2004
->  starting parallel LAPW1 jobs at Sun Oct  3 04:38:40 EDT 2004
running LAPW1 in parallel mode (using .machines)
10 number_of_parallel_jobs
**  LAPW1 crashed!
1.880u 2.578s 33:08.71 0.2% 0+0k 0+0io 138pf+0w

>   stop error
+++++++++++++++++++++++++++++++

After some hours from this crash, the system looks busy:
Memory used 881404k from 1032328
Swap used 72268k from 1839400k.
It seems this problem is different from that one explained in FAQ for large
cells.
I searched also in the mailing list and found a similar problem asked by
Giovanni Bertoni; but, did not find any answer.
Any comment is highly appreciated.

Best regards,

Mahmoud Payami