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 > _______________________________________________ > Wien mailing list > [email protected] > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://www.mail-archive.com/[email protected]/index.html -- ================================================== Dr. Robert Laskowski Senior Scientist, Materials Science & Engineering Department Institute of High Performance Computing, A*STAR 1 Fusionopolis Way, #16-16, Connexis, Singapore 138632 Tel(Off): +65. 64191493 Fax: +65. 64632536 ================================================= IHPC Values :: Impact :: Honesty :: Performance :: Co-operation This email is confidential and may be privileged. If you are not the intended recipient, please delete it and notify us immediately. Please do not copy or use it for any purpose, or disclose its contents to any other person. Thank you. _______________________________________________ Wien mailing list [email protected] http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/[email protected]/index.html
