hi

 i guess there is someone with experience in estimating
the amount of file-space required for a calculation of TDDFT using BAND
for a periodic solid.

at the moment i am trying to calculate and need to apply for an increase
in my quota of file-space during run-time, for a simple 8-atom cell.
The amount of output is enormous, and whenever it tries to write some
of the first outputs, my job dies due to lack of file-space.

How can i estimate the amount of file-space required at run-time?
i need to know that information in order to apply for more file-space

i would appreciate any suggestion

Manolo

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 Manuel Perez Jigato
 Helsinki University of Technology
 Laboratory of Physics
 Room U203
 Otakaari 1M
 Otaniemi, Espoo
 P.O. Box 1100
 FIN-02015 HUT
 Finland

 Tel: +358-(0)9-451 3107
 Fax: +358-(0)9-451 3116
 E-mail: mpj_at_fyslab.hut.fi
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"Nobody tells me what to think, except Mrs. Pauling."
                                                        Linus Pauling
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Received on 2003-06-03 16:42:21