On 22 Dec 2024, at 04:37, wenusaras <[email protected]> wrote:


Dear QE & Wannier90 Users,

I am writing to verify two statements from the book "Quantum ESPRESSO Course 
for Solid-State Physics: A Hands-On Guide":

Parallel Support of Wannier90: The book states that wannier90.x can only run on 
a single processor and mpirun cannot be used, Could you please confirm if this 
is accurate?
This wrong, Wannier90 supports MPI parallelization since a long time.

Effect of Different Number of Processes: The book mentions that the number of 
processors (np) used in pw2wannier90.x must be the same as in pw.x. What would 
be the impact on the localization of obtained Wannier functions if different 
numbers of processes are used in pw2wannier90.x and pw.x?
You are mixing a theoretical problem with an implementation issue.
The consistency in the number of processors has to do with code implementation:
there is no impact on localization, either the calculations crashes or not.

You can also check it by yourself by performing a numerical experiments: run 
with different number of processors and see what happens.
By the way, also your question on MPI parallelization in Wannier90 could be 
easily answered by reading the code documentation and user guide 
https://wannier.org/support/.

In general, questions related to Wannier90 should be better address to the 
Wannier90 mailing list 
[email protected]<mailto:[email protected]> 
(see previous link for how to register)

Hope that helps.

Antimo Marrazzo,
SISSA, Trieste

Thank you for your assistance.
--
Thank You
Wenusara Satheekshana
BSc(Eng), MSc(reading)
University of Moratuwa, Sri Lanka.
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_______________________________________________________________________________
The Quantum ESPRESSO Foundation stands in solidarity with all civilians 
worldwide who are victims of terrorism, military aggression, and indiscriminate 
warfare.
--------------------------------------------------------------------------------
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list [email protected]
https://lists.quantum-espresso.org/mailman/listinfo/users

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