[Wien] may I run two x_nmr_lapw jobs for two different crystals at the same time?

[Robert Laskowski]

Hi,
I do not see how it would speed up the calculations.
To do it you will have to specify different scratch for each job.

regards

Robert


On 25 February 2014 PM 12:36:19 Bing Zhou wrote:
> Dear all,
> In order to speed up the NMR calculations for crystals, may I run two
> x_nmr_lapw jobs for two crystal structures at the same root directory? Many
> thanks for your attention and instructions, suggestions, comments. Best
> wishes,
> Bing
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Dr. Robert Laskowski

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Institute of High Performance Computing, A*STAR
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