[Wien] =?iso-2022-jp?B?Lm1hY2hpbmVzIGZpbGUgZm9yIGZpbmUgZ3JhaW5lZCBwYXJhbGxlbCBleGVjdXRpb25z?=

[Peter Blaha]

> I have a problem in the fine grained parallel executions.
>
> I tried to edit the .machines file as follows.
>
> -----------------------------------
> lapw0:earth46:1 earth47:1 earth48:1
> 3:earth46:1 earth47:1 earth48:1
> granularity:1
> -----------------------------------
>
> By invoking the command "run_lapw -p"
> I got the following messange on the scrren
>
> FORTRAN STOP  LAPW0 END
> FORTRAN STOP  LAPW0 END
> FORTRAN STOP  LAPW0 END
> FORTRAN STOP  LAPW0 END
> cat: No match.

I do not understand why you get 4  lapw0 end lines and not just 3 ?

A few suggestions:
a) Make sure you do have a   case.output0   file. Eventually copy
cp case.output0000 case.output0
(New versions of run_lapw should not need case.output0 anymore)

b) your .machines file looks reasonable.
Try the steps individually:

x lapw0 -p
x lapw1 -p (-c)
x lapw2 -p (-c)

Does it work ?


                                      P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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