[Wien] help: problem with case.output1

[Bertoni Giovanni]

Dear wien users,
I'm trying to calculate the bandstructure for quantum wires
I've have used 8 processors so with lapw1 I have case.output1_n with n
frpm 1 to 8
but I haven't case.output1 so when I do "x spaghetti" I have the error

 ERROR IN OPENING UNIT: 7
        FILENAME:
CNT0802.output1                                                                  
STATUS: old          FORM:formatt
 ed
 STOP OPEN FAILED
 STOP
0.0u 0.0s 0:00 50% 0+0k 0+0io 0pf+0w

1) why didn't lapw1 generate the case.output1 (total output)
2) can I generate the case.output1 from the case.output1_n without
recalculate everything in lapw1?

thank you

-- 
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Giovanni BERTONI
CEMES/CNRS - 29 Rue J. Marvig - BP 4347
31055 Toulouse Cedex 4 - FRANCE
Tél: 33 (0)5 62 25 78 22 - Fax: 33 (0)5 62 25 79 99
e-mail: giovanni at cemes.fr
http://www.cemes.fr
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