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
___
Wien
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
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