[QE-developers] QE on WIndows

Fedor Goumans goumans at scm.com
Tue May 22 09:03:26 CEST 2018


Paolo,

Our developers compiled with MingW64, gfortran, but without MKL and a few modifications. Those run on Windows7 & 10 without any extra software. You can find the makefile and modifications here
https://www.scm.com/support/downloads/gui-for-quantum-espresso/ <https://www.scm.com/support/downloads/gui-for-quantum-espresso/>
6.2 modifications not published publicly, but happy to share - whenever we ship with our next release (QE 6.3/7.0?) the modifications and makefile will again be available.

Happy to connect to our developers who worked on that.

Kind regards,
Fedor 

> On May 16, 2018, at 13:03, Paolo Giannozzi <p.giannozzi at gmail.com> wrote:
> 
> About this issue: https://gitlab.com/QEF/q-e/issues/21 <https://gitlab.com/QEF/q-e/issues/21>
> Has anybody managed to produce QE executables that run on Windows 10 64 bits, without installing any other software on Windows? If so, how?
> 
> Paolo
> -- 
> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
> 
> _______________________________________________
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> developers at lists.quantum-espresso.org
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Dr. T. P. M. (Fedor) Goumans
Business Developer
Software for Chemistry & Materials BV
De Boelelaan 1083
1081 HV Amsterdam, The Netherlands
T +31 20 598 7625
https://www.scm.com <https://www.scm.com/>
https://twitter.com/SCM_Amsterdam <https://twitter.com/SCM_Amsterdam>
https://www.linkedin.com/company/software-for-chemistry-&-materials <https://www.linkedin.com/company/software-for-chemistry-&-materials>



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