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                      Version: 0.2.0                       ▄   ▄      
                Documentation: magnopy.org                 █▀█▀█      
             Release date: 10 September 2025               █▄█▄█      
                    License: GNU GPLv3                      ███   ▄▄  
          Copyright (C) 2023-2025  Magnopy Team             ████ █  █ 
                                                            ████    █ 
        Generated on 9 September 2025 at 23:5:17            ▀▀▀▀▀▀▀▀  

======================================== Comment =========================================

Source of the parameters is "GROGU".
Loaded parameters of the spin Hamiltonian from the file
  ../reference-CrI3.txt.

====================================== Ground state ======================================

Spin directions of the ground state are provided by the user.

Directions of spin vectors of the ground state and spin values are saved in file
  lswt-customized/SPIN_VECTORS.txt

Image of spin directions is saved in file
  lswt-customized/SPIN_DIRECTIONS.html.html

Order of the atoms is
Name     spglib_type
0Cr(l:2)           1
1Cr(l:2)           1

Classic ground state energy (E_0)                   is       -7.231029 meV


================================== K-points and k-path ===================================

Deducing k-points based on the crystal symmetry.
spglib_symprec is  1.00000e-02.
Space group is     191
Bravais lattice is hP
Using convention of HPKOT paper. See docs of wulfric for details (wulfric.org).

Full list of pre-defined high-symmetry points is saved in file
  lswt-customized/HIGH-SYMMETRY_POINTS.txt

K-path is provided by the user.

High-symmetry points and chosen k-path are plotted in
  lswt-customized/K-POINTS.html

Explicit list of k-points is saved in file
  lswt-customized/K-POINTS.txt

======================================= Start LSWT =======================================

Correction to the classic ground state energy (E_2) is       -4.137834 meV

Coefficients before one-operator terms (shall be zero if the ground state is correct)
  -0.00000355-0.00000139j
  0.00000097+0.00000465j

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!  WARNING  !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
Coefficients before the one-operator terms are not zero. It might indicate  that
the ground state (spin directions) is not a ground state of the considered spin
Hamiltonian. The results might not be meaningful. If coefficients are << 1, that might
be an artifact of the finite point arithmetic and the results might be just fine.
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!  END OF WARNING  !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!


Start calculations over k-points ... Done

Omegas are saved in file
  lswt-customized/OMEGAS.txt
Plot is saved in file
  lswt-customized/OMEGAS.png
Deltas are saved in file
  lswt-customized/DELTAS.txt
Plot is saved in file
  lswt-customized/DELTAS.png

================================= Finished with WARNINGS =================================