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Dear Haicheng,
<div class="">Quantum transport is not parallelised yet - though it would be relatively straightforward to do so. It’s on the list of things to do for a future release. If anyone is interested in carrying out the coding themselves and contribute it to the code,
please get in touch with me and I’d be happy to advise. </div>
<div class="">Best wishes,</div>
<div class="">Arash</div>
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— <br class="">
Arash Mostofi — <a href="http://www.mostofigroup.org" class="">www.mostofigroup.org</a><br class="">
Director, CDT in Theory and Simulation of Materials<br class="">
Director, Thomas Young Centre @Imperial</div>
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Imperial College London</div>
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<blockquote type="cite" class="">
<div class="">On 25 Apr 2017, at 11:49, Haichang Lu <<a href="mailto:hl432@cam.ac.uk" class="">hl432@cam.ac.uk</a>> wrote:</div>
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<div class="">Dear all,<br class="">
I found that serial calculation of wannier90 might be time consuming. However, wannier.x is serial executable. I wonder if there is way of calculate transport properties (quantum not boltzmann) using MPI executable file?<br class="">
<br class="">
-- <br class="">
Haichang Lu<br class="">
Department of Engineering , University of Cambridge<br class="">
<br class="">
Centre for Advanced Photonics and Electronics,9 JJ Thomson Ave, Cambridge<br class="">
CB3 0FA, United Kingdom<br class="">
<br class="">
St. Edmund's college<br class="">
Tel: +44(0) 7778 392573<br class="">
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