quantum-espresso/PP/examples/W90_open_grid_example/reference/diamond.pw2wan.sa.out

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Program PW2WANNIER v.6.2 starts on 4Apr2018 at 13: 9:12
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);
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 4 processors
MPI processes distributed on 1 nodes
R & G space division: proc/nbgrp/npool/nimage = 4
Reading nscf_save data
Reading data from directory:
/home/paulatto/espresso/tempdir/di_open.save/
IMPORTANT: XC functional enforced from input :
Exchange-correlation = PZ ( 1 1 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 49 49 18 477 477 102
Max 50 50 19 481 481 104
Sum 199 199 73 1917 1917 411
Spin CASE ( default = unpolarized )
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 ( 4)
- All guiding functions are given
Projections:
0.000000 0.000000 0.000000 0 1 1 1.000000
-0.250000 0.250000 0.000000 0 1 1 1.000000
0.000000 0.250000 0.250000 0 1 1 1.000000
-0.250000 0.000000 0.250000 0 1 1 1.000000
Reading data about k-point neighbours
All neighbours are found
Opening pp-files
---------------
*** Compute A
---------------
AMN: iknum = 64
1 2 3 4 5 6 7 8 9 10
11 12 13 14 15 16 17 18 19 20
21 22 23 24 25 26 27 28 29 30
31 32 33 34 35 36 37 38 39 40
41 42 43 44 45 46 47 48 49 50
51 52 53 54 55 56 57 58 59 60
61 62 63 64
AMN calculated
---------------
*** Compute M
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MMN: iknum = 64
1 2 3 4 5 6 7 8 9 10
11 12 13 14 15 16 17 18 19 20
21 22 23 24 25 26 27 28 29 30
31 32 33 34 35 36 37 38 39 40
41 42 43 44 45 46 47 48 49 50
51 52 53 54 55 56 57 58 59 60
61 62 63 64
MMN calculated
-----------------------------------
*** Orbital terms are not computed
-----------------------------------
----------------
*** Write bands
----------------
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*** Plot info is not printed
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*** Parity info is not printed
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------------
*** Stop pp
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init_pw2wan : 0.08s CPU 0.08s WALL ( 1 calls)
compute_amn : 0.52s CPU 0.55s WALL ( 1 calls)
compute_mmn : 0.20s CPU 0.23s WALL ( 1 calls)
PW2WANNIER : 0.60s CPU 0.64s WALL
This run was terminated on: 13: 9:13 4Apr2018
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JOB DONE.
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