quantum-espresso/KCW/examples/example06/reference/SPIN_DOWN/wann_block4/pw2wann.out

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Program PW2WANNIER v.7.3.1 starts on 5Jun2024 at 10:53:48
This program is part of the open-source Quantum ESPRESSO suite
for quantum simulation of materials; please cite
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
"P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
"P. Giannozzi et al., J. Chem. Phys. 152 154105 (2020);
URL http://www.quantum-espresso.org",
in publications or presentations arising from this work. More details at
http://www.quantum-espresso.org/quote
Parallel version (MPI), running on 8 processors
MPI processes distributed on 1 nodes
R & G space division: proc/nbgrp/npool/nimage = 8
241208 MiB available memory on the printing compute node when the environment starts
Reading nscf_save data
Reading xml data from directory:
/home/colonna_n/CODES/q-e-kcw-soc/tempdir/cri3.save/
IMPORTANT: XC functional enforced from input :
Exchange-correlation= PW
( 1 4 0 0 0 0 0)
Any further DFT definition will be discarded
Please, verify this is what you really want
Parallelization info
--------------------
sticks: dense smooth PW G-vecs: dense smooth PW
Min 269 269 73 7767 7767 1130
Max 270 270 74 7768 7768 1134
Sum 2159 2159 591 62139 62139 9063
Using Slab Decomposition
Check: negative core charge= -0.000182
Reading collected, re-writing distributed wavefunctions
Spin CASE ( down )
Wannier mode is: standalone
-----------------
*** Reading nnkp
-----------------
Checking info from wannier.nnkp file
- Real lattice is ok
- Reciprocal lattice is ok
- K-points are ok
- Number of wannier functions is ok ( 18)
- All guiding functions are given
Projections:
-0.157064 0.759421 0.654210 1 1 1 1.000000
-0.157064 0.759421 0.654210 1 2 1 1.000000
-0.157064 0.759421 0.654210 1 3 1 1.000000
0.290373 0.528522 0.654210 1 1 1 1.000000
0.290373 0.528522 0.654210 1 2 1 1.000000
0.290373 0.528522 0.654210 1 3 1 1.000000
-0.133310 0.256480 0.654210 1 1 1 1.000000
-0.133310 0.256480 0.654210 1 2 1 1.000000
-0.133310 0.256480 0.654210 1 3 1 1.000000
0.157064 0.270194 0.203096 1 1 1 1.000000
0.157064 0.270194 0.203096 1 2 1 1.000000
0.157064 0.270194 0.203096 1 3 1 1.000000
0.601299 0.501093 0.203096 1 1 1 1.000000
0.601299 0.501093 0.203096 1 2 1 1.000000
0.601299 0.501093 0.203096 1 3 1 1.000000
0.579146 0.000924 0.203096 1 1 1 1.000000
0.579146 0.000924 0.203096 1 2 1 1.000000
0.579146 0.000924 0.203096 1 3 1 1.000000
Reading data about k-point neighbours
All neighbours are found
Opening pp-files
--------------------------
*** Compute A projections
--------------------------
Number of local k points = 16
1 2 3 4 5 6 7 8 9 10
11 12 13 14 15 16
AMN calculated
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*** Compute M
---------------
Number of local k points = 16
1 2 3 4 5 6 7 8 9 10
11 12 13 14 15 16
MMN calculated
-----------------------------------
*** Orbital terms are not computed
-----------------------------------
-----------------------------------
*** SHC terms are not computed
-----------------------------------
----------------
*** Write bands
----------------
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*** Plot info is not printed
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-----------------------------
*** Parity info is not printed
-----------------------------
------------
*** Stop pp
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init_pw2wan : 0.13s CPU 0.16s WALL ( 1 calls)
compute_amn : 1.50s CPU 1.54s WALL ( 1 calls)
compute_mmn : 0.25s CPU 0.28s WALL ( 1 calls)
Internal routines:
compute_u_kb : 0.20s CPU 0.23s WALL ( 64 calls)
PW2WANNIER : 1.88s CPU 1.99s WALL
This run was terminated on: 10:53:50 5Jun2024
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JOB DONE.
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