I am trying to determine the bandstructure for 95 Si atoms.I have generated the four input files. but the simulation shows
** On entry to ZGEMM parameter number 8 had an illegal value
before making any iterations. Can anyone provide me with the solution.
zgemm problem
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rashmi
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zgemm problem
Last edited by rashmi on Thu Jun 09, 2011 2:47 pm, edited 1 time in total.
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support_vasp
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Re: zgemm problem
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