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<div class="">HI again,</div>
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It seems my attachment was removed, so I put all the files on Dropbox (available here: <a href="https://www.dropbox.com/sh/cwffxekrqx44yov/AAAMFP3S4ma0foesW3vTya51a?dl=0" class="">https://www.dropbox.com/sh/cwffxekrqx44yov/AAAMFP3S4ma0foesW3vTya51a?dl=0</a>)
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<div class="">Best regards,</div>
<div class="">Federico Paruzzo<br class="">
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<div class="">On 28 Jul 2018, at 10:43, Paruzzo Federico Maria <<a href="mailto:federico.paruzzo@epfl.ch" class="">federico.paruzzo@epfl.ch</a>> wrote:</div>
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<div class="">Hi all,<br class="">
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I am try to compute NMR chemical shielding using QE/GIPAW and I obtained different results from the same input geometries when described in bohr or angstrom.<br class="">
The discrepancy seems mainly due to the macroscopic shape contribution, and I got the same results both using QE/GIPAW 6.1 and 6.3 versions.
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Attached you will find all input and output files for one of the calculation we run. Do you have any idea on what could cause this discrepancy ? And especially, on how to fix it ?<br class="">
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Thank you very much in advance,<br class="">
Best regards,<br class="">
Federico Paruzzo<br class="">
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