quantum-espresso/PP/examples/WAN90_example/reference/diamond.pw2wan.sa.out

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Program POST-PROC v.3.1.1 starts ...
Today is 9Oct2006 at 15:37: 9
Parallel version (MPI)
Number of processors in use: 2
R & G space division: proc/pool = 2
Reading nscf_save data
Planes per process (thick) : nr3 = 18 npp = 9 ncplane = 324
Proc/ planes cols G planes cols G columns G
Pool (dense grid) (smooth grid) (wavefct grid)
1 9 99 957 9 99 957 42 230
2 9 100 960 9 100 960 43 229
0 18 199 1917 18 199 1917 85 459
nbndx = 4 nbnd = 4 natomwfc = 8 npwx = 133
nelec = 8.00 nkb = 2 ngl = 52
Spin CASE ( default = unpolarized )
Wannier mode is: standalone
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*** Reading nnkp
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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
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*** Compute A
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AMN
iknum = 64
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AMN calculated
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*** Compute M
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MMN
iknum = 64
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MMN calculated
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*** Write bands
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*** Plot info is not printed
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*** Stop pp
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