Dear Giovanni,

Thank you for your explanation. Yes, I think for the number of KS states, you 
are right, as the spin-orbit coupled states are twice the non-spin-orbit 
coupled states. But I am going to focus on just one of these states and 
calculate the wave function using the information in the .hdf5 file and 
equation psi = sigma (C_real + i C_imag) * exp(iG.r), which I know I must 
change a little bit because of the two-component spinor.

My question is, is it right to say for every single 'Miller Indices' in the 
.hdf5, we have four complex 'evc'? If so, how should we write the vector to 
form the desired wave function? Is it a vector with two complex components like 
this: (c_1 + j c_2       c_3 +j c_4) * exp(iG.r)   ,here c_i are the 'evc'.

Unfortunately, I didn’t find the mathematical description for constructing the 
spinor plane wave in QE, so I would appreciate it if anybody could introduce a 
reference for it.

Thank you for your suggestions.
Alireza Shabani
Postdoc researcher,
Denmark Technical University
Copenhagen, Denmark


From: Giovanni Cantele <giovanni.cant...@spin.cnr.it>
Sent: Monday, December 11, 2023 2:14 PM
To: Alireza Shabani <al...@dtu.dk>; Quantum ESPRESSO users Forum 
<users@lists.quantum-espresso.org>
Subject: Re: [QE-users] Spatial dependency of the wave functions for the 
spin-orbit coupling calculation

I'm not expert about HDF5 files, however because you are seeking for wave 
function coefficients, the answer might be that, as explained for example here
https://www.quantum-espresso.org/Doc/pw_user_guide/node10.html#SECTION00043030000000000000
when spin-orbit is turned on the wave functions are two-component spinors.
This also reflect the fact that, with nelec electrons, the ground-state density 
suffices nelec/2 Kohn-Sham states (using spin degeneracy) in the absence of 
spin-orbit
coupling, whereas including the latter you need to compute (for semiconductors) 
at least nelec states.

Giovanni

--

Giovanni Cantele, PhD
CNR-SPIN
c/o Dipartimento di Fisica
Universita' di Napoli "Federico II"
Complesso Universitario M. S. Angelo - Ed. 6
Via Cintia, I-80126, Napoli, Italy
e-mail: giovanni.cant...@spin.cnr.it<mailto:giovanni.cant...@spin.cnr.it>
Phone: +39 081 676910
Skype contact: giocan74

ResearcherID: http://www.researcherid.com/rid/A-1951-2009
Web page: https://sites.google.com/view/giovanni-cantele/home


Il giorno lun 11 dic 2023 alle ore 13:49 Alireza Shabani via users 
<users@lists.quantum-espresso.org<mailto:users@lists.quantum-espresso.org>> ha 
scritto:
Dear QE users,
I am going to calculate the spatial dependency of the wave function from the 
output HDF5 files from QE (for one specific k-point, such as Gamma). I know 
that the number 'evc' should be twice the 'Miller Indices' because it includes 
real and imaginary coefficients in the wave function: psi = sigma (C_real + i 
C_imag) * exp(iG.r).
Everything looks fine, and I can calculate the wave function in a normal DFT 
calculation (I mean without spin-orbit coupling!!). But, when I use spin-orbit 
coupling, the number of 'evc' in the final .hdf5 file becomes four times the 
'Miller Indices.' For instance, if I have 100 'Miller Indices, ' I will have 
400 'evc' which is a bit confusing. Does anybody know how we can interpret it?
Thank you for your suggestions.

Kind regards,
Alireza Shabani
Postdoc researcher,
Denmark Technical University
Copenhagen, Denmark

_______________________________________________
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
_______________________________________________
Quantum ESPRESSO is supported by MaX 
(www.max-centre.eu<http://www.max-centre.eu>)
users mailing list 
users@lists.quantum-espresso.org<mailto:users@lists.quantum-espresso.org>
https://lists.quantum-espresso.org/mailman/listinfo/users
_______________________________________________
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
https://lists.quantum-espresso.org/mailman/listinfo/users

Reply via email to