p2y [T-rev]: no

Deals with issues related to computation of optical spectra in reciprocal space: RPA, TDDFT, local field effects.

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caowd
Posts: 22
Joined: Mon Jan 20, 2014 4:13 am

p2y [T-rev]: no

Post by caowd » Thu Aug 20, 2015 3:20 pm

Hi

I have recently used yambo 4.0.1 to calculate the EELS data of certain material, which obviously respect time-reversal symmetry. But as I use p2y to generate database from the wavefunctions of PW.x, I have found the following information

<03m-12s> :: Symmetries [spatial]: 12
<03m-12s> :: [T-rev]: no


Also, as I type the command yambo to initialize, I have got the following info

[SYMs] K-space Time-reversal not included
[SYMs] Spatial inversion 7 is a symmetry
[SYMs] Group table built correctly

Just of curiosity, I would like to know why the time-reversal symmetry is not recognized in yambo. Or maybe it is pw.x that breaks the symmetry somehow?
Could you please help me explain this?

Thank you very much.
Wen-Dong Cao
Candidate for Ph.D
Department of Physics
Group of Condensed Material Theory
Tsinghua University
Beijing P.R.China
+86 010 62772784

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Davide Sangalli
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Re: p2y [T-rev]: no

Post by Davide Sangalli » Mon Aug 31, 2015 2:51 pm

Dear Wen-Dong Cao,
p2y looks for what pw.x wrote inside the jobname.save folder.

In particular it uses the pw.x iotk library and does the call:

Code: Select all

CALL iotk_scan_dat( iunit, "TIME_REVERSAL_FLAG", trevsym_, IERR=ierr )
Based on the result (trevsym_ = .true. or trevsym_=.false ) you get the message in output.

Best,
D.
Davide Sangalli, PhD
CNR-ISM, Division of Ultrafast Processes in Materials (FLASHit) and MaX Centre
https://sites.google.com/view/davidesangalli
http://www.max-centre.eu/

caowd
Posts: 22
Joined: Mon Jan 20, 2014 4:13 am

Re: p2y [T-rev]: no

Post by caowd » Mon Sep 07, 2015 10:25 pm

Thank you very much.

So this is the problem of my pw.x calculations.
Wen-Dong Cao
Candidate for Ph.D
Department of Physics
Group of Condensed Material Theory
Tsinghua University
Beijing P.R.China
+86 010 62772784

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