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dft_tools/test/SrVO3.outputs

626 lines
28 KiB
Plaintext

Title
Bravais Matrix:
1.00000 0.00000 0.00000
0.00000 1.00000 0.00000
0.00000 0.00000 1.00000
ATOMIC POSITIONS:
1 3.63025000 3.63025000 3.63025000
2 0.00000000 0.00000000 0.00000000
3 3.63025000 0.00000000 0.00000000
4 0.00000000 3.63025000 0.00000000
5 0.00000000 0.00000000 3.63025000
PGLSYM: THE CRYSTAL SYSTEM IS CUBIC
PGLSYM: ORDER OF LATTICE POINT GROUP (NO BASE) = 48
PGBSYM: ORDER OF LATTICE SPACE GROUP (WITH BASE) = 48
PGBSYM: SPACE GROUP IS SYMMORPHIC
PGBSYM: SPACE GROUP CONTAINS INVERSION
Symmetry operation 1
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this is operation 1 in struct file
Symmetry operation 2
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this is operation 2 in struct file
Symmetry operation 3
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Symmetry operation 4
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this is operation 4 in struct file
Symmetry operation 5
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this is operation 5 in struct file
Symmetry operation 6
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this is operation 6 in struct file
Symmetry operation 7
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Symmetry operation 8
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Symmetry operation 9
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this is operation 9 in struct file
Symmetry operation 10
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Symmetry operation 11
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Symmetry operation 12
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Symmetry operation 13
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this is operation 13 in struct file
Symmetry operation 14
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Symmetry operation 15
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Symmetry operation 16
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Symmetry operation 17
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Symmetry operation 19
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Symmetry operation 20
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Symmetry operation 21
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this is operation 22 in struct file
Symmetry operation 23
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Symmetry operation 24
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this is operation 24 in struct file
Symmetry operation 25
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this is operation 25 in struct file
Symmetry operation 26
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this is operation 26 in struct file
Symmetry operation 27
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this is operation 27 in struct file
Symmetry operation 28
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this is operation 28 in struct file
Symmetry operation 29
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this is operation 29 in struct file
Symmetry operation 30
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this is operation 30 in struct file
Symmetry operation 31
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Symmetry operation 32
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this is operation 32 in struct file
Symmetry operation 33
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Symmetry operation 34
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this is operation 34 in struct file
Symmetry operation 35
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Symmetry operation 36
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this is operation 36 in struct file
Symmetry operation 37
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Symmetry operation 38
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Symmetry operation 39
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Symmetry operation 40
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Symmetry operation 41
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Symmetry operation 42
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Symmetry operation 43
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Symmetry operation 44
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Symmetry operation 45
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Symmetry operation 46
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Symmetry operation 47
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Symmetry operation 48
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DETERMINATION OF POINTGROUP FOR ALL POSITIONS
Title
1 3.6302500 3.6302500 3.6302500
2 10.8907500 3.6302500 3.6302500
3 3.6302500 10.8907500 3.6302500
4 3.6302500 3.6302500 10.8907500
Sr : 4 Atoms, Index 1 to 4
5 0.0000000 0.0000000 0.0000000
6 7.2605000 0.0000000 0.0000000
7 0.0000000 7.2605000 0.0000000
8 0.0000000 0.0000000 7.2605000
V : 4 Atoms, Index 5 to 8
9 3.6302500 0.0000000 0.0000000
10 10.8907500 0.0000000 0.0000000
11 3.6302500 7.2605000 0.0000000
12 3.6302500 0.0000000 7.2605000
13 0.0000000 3.6302500 0.0000000
14 7.2605000 3.6302500 0.0000000
15 0.0000000 10.8907500 0.0000000
16 0.0000000 3.6302500 7.2605000
17 0.0000000 0.0000000 3.6302500
18 7.2605000 0.0000000 3.6302500
19 0.0000000 7.2605000 3.6302500
20 0.0000000 0.0000000 10.8907500
O : 12 Atoms, Index 9 to 20
number of atoms: 20
ATOM: 1
Sr operation # 1 1
Sr operation # 2 -1
Sr operation # 3 2 || x
Sr operation # 4 2 || y
Sr operation # 5 2 || z
Sr operation # 6 m n z
Sr operation # 7 m n y
Sr operation # 8 m n x
Sr operation # 9 4 || x
Sr operation # 10 4 || y
Sr operation # 11 4 || z
Sr operation # 12 m n 110
Sr operation # 13 m n -110
Sr operation # 14 m n 101
Sr operation # 15 m n 011
Sr operation # 16 m n -101
Sr operation # 17 m n 0-11
Sr operation # 18 2 || 110
Sr operation # 19 2 || -110
Sr operation # 20 2 || 101
Sr operation # 21 2 || 011
Sr operation # 22 2 || -101
Sr operation # 23 2 || 0-11
Sr operation # 24 3 || 111
Sr operation # 25 3 || 11-1
Sr operation # 26 3 || -111
Sr operation # 27 3 || 1-11
Sr operation # 28 S6 || 111
Sr operation # 29 S6 || -1-11
Sr operation # 30 S6 || 1-1-1
Sr operation # 31 S6 || 1-11
Sr operation # 32 S4 || x
Sr operation # 33 S4 || y
Sr operation # 34 S4 || z
Sr operation # 35 4 || x
Sr operation # 36 4 || y
Sr operation # 37 4 || z
Sr operation # 38 3 || 111
Sr operation # 39 3 || 11-1
Sr operation # 40 3 || -111
Sr operation # 41 3 || 1-11
Sr operation # 42 S6 || 111
Sr operation # 43 S6 || -1-11
Sr operation # 44 S6 || 1-1-1
Sr operation # 45 S6 || 1-11
Sr operation # 46 S4 || x
Sr operation # 47 S4 || y
Sr operation # 48 S4 || z
pointgroup is m3m (pos. iatnr!!)
axes should be: any
z-rotation vector: 0.0000 0.0000 1.0000
y-rotation vector: 0.0000 0.0000 0.0000 0
LOCAL ROT MATRIX: NEW OLD
1.0000000 0.0000000 0.0000000 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000 0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000 0.0000000 0.0000000 1.0000000
lm: 0 0 4 0 4 4 6 0 6 4
==============================================
ATOM: 2
V operation # 1 1
V operation # 2 -1
V operation # 3 2 || x
V operation # 4 2 || y
V operation # 5 2 || z
V operation # 6 m n z
V operation # 7 m n y
V operation # 8 m n x
V operation # 9 4 || x
V operation # 10 4 || y
V operation # 11 4 || z
V operation # 12 m n 110
V operation # 13 m n -110
V operation # 14 m n 101
V operation # 15 m n 011
V operation # 16 m n -101
V operation # 17 m n 0-11
V operation # 18 2 || 110
V operation # 19 2 || -110
V operation # 20 2 || 101
V operation # 21 2 || 011
V operation # 22 2 || -101
V operation # 23 2 || 0-11
V operation # 24 3 || 111
V operation # 25 3 || 11-1
V operation # 26 3 || -111
V operation # 27 3 || 1-11
V operation # 28 S6 || 111
V operation # 29 S6 || -1-11
V operation # 30 S6 || 1-1-1
V operation # 31 S6 || 1-11
V operation # 32 S4 || x
V operation # 33 S4 || y
V operation # 34 S4 || z
V operation # 35 4 || x
V operation # 36 4 || y
V operation # 37 4 || z
V operation # 38 3 || 111
V operation # 39 3 || 11-1
V operation # 40 3 || -111
V operation # 41 3 || 1-11
V operation # 42 S6 || 111
V operation # 43 S6 || -1-11
V operation # 44 S6 || 1-1-1
V operation # 45 S6 || 1-11
V operation # 46 S4 || x
V operation # 47 S4 || y
V operation # 48 S4 || z
pointgroup is m3m (pos. iatnr!!)
axes should be: any
z-rotation vector: 0.0000 0.0000 1.0000
y-rotation vector: 0.0000 0.0000 0.0000 0
LOCAL ROT MATRIX: NEW OLD
1.0000000 0.0000000 0.0000000 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000 0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000 0.0000000 0.0000000 1.0000000
lm: 0 0 4 0 4 4 6 0 6 4
==============================================
ATOM: -3
O operation # 1 1
O operation # 2 -1
O operation # 3 2 || x
O operation # 4 2 || y
O operation # 5 2 || z
O operation # 6 m n z
O operation # 7 m n y
O operation # 8 m n x
O operation # 9 4 || x
O operation # 15 m n 011
O operation # 17 m n 0-11
O operation # 21 2 || 011
O operation # 23 2 || 0-11
O operation # 32 S4 || x
O operation # 35 4 || x
O operation # 46 S4 || x
pointgroup is 4/mmm (neg. iatnr!!)
axes should be: 4 || z, m n z, m n x
z-rotation vector: 1.0000 0.0000 0.0000
y-rotation vector: 0.0000 1.0000 0.0000 2
LOCAL ROT MATRIX: NEW OLD
0.0000000 0.0000000 1.0000000 0.0000000 0.0000000 1.0000000
0.0000000 1.0000000 0.0000000 0.0000000 1.0000000 0.0000000
-1.0000000 0.0000000 0.0000000 -1.0000000 0.0000000 0.0000000
lm: 0 0 2 0 4 0 4 4 6 0 6 4
==============================================