[SIESTA-L] is it possible to relax 700 Si atoms with DZP?

Wed, 22 Jun 2011 07:34:16 -0700 

Dear Siesta users,

can somebody tell the maximum Si system size with DZP basis set which Siesta
can handle?
Relax in less than a month? Only Gamma k-point. Using cluster, parallel
calculations.

Regards
Ruslan

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