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ufo/test/raman-extract/job/10/OUTCAR
2024-12-04 15:21:09 +08:00

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vasp.6.4.2 20Jul23 (build Jun 11 2024 05:00:41) complex
executed on LinuxNV date 2024.11.23 09:53:15
running 1 mpi-ranks, with 1 threads/rank, on 1 nodes
distrk: each k-point on 1 cores, 1 groups
distr: one band on NCORE= 1 cores, 1 groups
OpenACC runtime initialized ... 1 GPUs detected
--------------------------------------------------------------------------------------------------------
INCAR:
LWAVE = F
LCHARG = F
LELF = F
LEPSILON = T
LCALCEPS = F
PREC = Accurate
EDIFF = 1E-9
ISIF = 3
IBRION = -1
ISMEAR = 0
VOSKOWN = 1
ISYM = 0
LREAL = F
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE Si 05Jan2001
VRHFIN =Si: s2p2
LEXCH = PE
EATOM = 103.0669 eV, 7.5752 Ry
TITEL = PAW_PBE Si 05Jan2001
LULTRA = F use ultrasoft PP ?
IUNSCR = 1 unscreen: 0-lin 1-nonlin 2-no
RPACOR = 1.500 partial core radius
POMASS = 28.085; ZVAL = 4.000 mass and valenz
RCORE = 1.900 outmost cutoff radius
RWIGS = 2.480; RWIGS = 1.312 wigner-seitz radius (au A)
ENMAX = 245.345; ENMIN = 184.009 eV
ICORE = 2 local potential
LCOR = T correct aug charges
LPAW = T paw PP
EAUG = 322.069
DEXC = 0.000
RMAX = 1.950 core radius for proj-oper
RAUG = 1.300 factor for augmentation sphere
RDEP = 1.993 radius for radial grids
RDEPT = 1.837 core radius for aug-charge
Atomic configuration
6 entries
n l j E occ.
1 0 0.50 -1785.8828 2.0000
2 0 0.50 -139.4969 2.0000
2 1 1.50 -95.5546 6.0000
3 0 0.50 -10.8127 2.0000
3 1 0.50 -4.0811 2.0000
3 2 1.50 -4.0817 0.0000
Description
l E TYP RCUT TYP RCUT
0 -10.8127223 23 1.900
0 -7.6451159 23 1.900
1 -4.0811372 23 1.900
1 2.4879257 23 1.900
2 -4.0817478 7 1.900
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
POTCAR: PAW_PBE C 08Apr2002
VRHFIN =C: s2p2
LEXCH = PE
EATOM = 147.1560 eV, 10.8157 Ry
TITEL = PAW_PBE C 08Apr2002
LULTRA = F use ultrasoft PP ?
IUNSCR = 1 unscreen: 0-lin 1-nonlin 2-no
RPACOR = 1.200 partial core radius
POMASS = 12.011; ZVAL = 4.000 mass and valenz
RCORE = 1.500 outmost cutoff radius
RWIGS = 1.630; RWIGS = 0.863 wigner-seitz radius (au A)
ENMAX = 400.000; ENMIN = 300.000 eV
ICORE = 2 local potential
LCOR = T correct aug charges
LPAW = T paw PP
EAUG = 644.873
DEXC = 0.000
RMAX = 1.529 core radius for proj-oper
RAUG = 1.300 factor for augmentation sphere
RDEP = 1.501 radius for radial grids
RDEPT = 1.300 core radius for aug-charge
Atomic configuration
4 entries
n l j E occ.
1 0 0.50 -273.3789 2.0000
2 0 0.50 -13.7508 2.0000
2 1 0.50 -5.2854 2.0000
3 2 1.50 -5.4423 0.0000
Description
l E TYP RCUT TYP RCUT
0 -13.7508458 23 1.200
0 -8.2022199 23 1.200
1 -5.2854383 23 1.500
1 34.0145650 23 1.500
2 -5.4423304 7 1.500
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
atomic valenz-charges read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 0 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
non local Contribution for L= 1 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 4
number of lm-projection operators is LMMAX = 8
-----------------------------------------------------------------------------
| |
| ----> ADVICE to this user running VASP <---- |
| |
| You have a (more or less) 'large supercell' and for larger cells it |
| might be more efficient to use real-space projection operators. |
| Therefore, try LREAL= Auto in the INCAR file. |
| Mind: For very accurate calculation, you might also keep the |
| reciprocal projection scheme (i.e. LREAL=.FALSE.). |
| |
-----------------------------------------------------------------------------
PAW_PBE Si 05Jan2001 :
energy of atom 1 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (will be added to EATOM!!)
PAW_PBE C 08Apr2002 :
energy of atom 2 EATOM= -147.1560
kinetic energy error for atom= 0.0288 (will be added to EATOM!!)
POSCAR: some random comment to make VASP happy
positions in direct lattice
No initial velocities read in
exchange correlation table for LEXCH = 8
RHO(1)= 0.500 N(1) = 2000
RHO(2)= 100.500 N(2) = 4000
VTST: version 4.1, (05/19/21)
CHAIN: initializing optimizer
OPT: Using VASP Dynamics algorithm
CHAIN: Read ICHAIN 0
POSCAR: some random comment to make VASP happy
positions in direct lattice
No initial velocities read in
--------------------------------------------------------------------------------------------------------
ion position nearest neighbor table
1 0.125 0.083 0.251- 71 1.90 67 1.90 83 1.90 65 1.91 5 3.09 21 3.09 13 3.09 29 3.09
17 3.09 49 3.09 20 3.10 4 3.10 8 3.10 7 3.12 3 3.12 19 3.12
2 0.125 0.417 0.749- 72 1.89 76 1.89 92 1.89 66 1.89 8 3.07 12 3.07 28 3.07 7 3.08
27 3.08 11 3.08 22 3.09 6 3.09 14 3.09 30 3.09 18 3.09 50 3.09
3 0.000 0.000 0.998- 74 1.89 122 1.89 70 1.89 67 1.91 6 3.08 10 3.08 58 3.08 15 3.09
55 3.09 7 3.09 63 3.09 51 3.09 19 3.09 1 3.12 49 3.12 13 3.12
4 0.000 0.000 0.502- 68 1.88 65 1.89 113 1.89 77 1.89 6 3.07 10 3.07 58 3.07 16 3.09
64 3.09 8 3.09 56 3.09 52 3.09 20 3.09 1 3.10 49 3.10 13 3.10
5 0.000 0.333 0.251- 71 1.90 119 1.90 75 1.90 69 1.91 1 3.09 49 3.09 9 3.09 57 3.09
53 3.09 21 3.09 56 3.10 8 3.10 12 3.10 7 3.12 55 3.12 11 3.12
6 0.000 0.167 0.749- 68 1.89 72 1.89 120 1.89 70 1.89 4 3.07 8 3.07 56 3.07 3 3.08
55 3.08 7 3.08 50 3.09 2 3.09 10 3.09 58 3.09 54 3.09 22 3.09
7 0.125 0.250 0.998- 70 1.89 86 1.89 66 1.89 71 1.91 2 3.08 6 3.08 22 3.08 11 3.09
19 3.09 3 3.09 27 3.09 23 3.09 55 3.09 5 3.12 21 3.12 1 3.12
8 0.125 0.250 0.502- 72 1.88 69 1.89 85 1.89 65 1.89 2 3.07 6 3.07 22 3.07 12 3.09
28 3.09 4 3.09 20 3.09 24 3.09 56 3.09 5 3.10 21 3.10 1 3.10
9 0.125 0.583 0.251- 75 1.90 91 1.90 79 1.90 73 1.91 5 3.09 13 3.09 21 3.09 29 3.09
25 3.09 57 3.09 12 3.10 28 3.10 16 3.10 27 3.12 11 3.12 15 3.12
10 0.125 0.917 0.749- 80 1.89 68 1.89 84 1.89 74 1.89 16 3.07 4 3.07 20 3.07 15 3.08
19 3.08 3 3.08 6 3.09 14 3.09 22 3.09 30 3.09 26 3.09 58 3.09
11 0.000 0.500 0.998- 66 1.89 114 1.89 78 1.89 75 1.91 14 3.08 2 3.08 50 3.08 15 3.09
7 3.09 55 3.09 63 3.09 59 3.09 27 3.09 9 3.12 57 3.12 5 3.12
12 0.000 0.500 0.502- 76 1.88 73 1.89 121 1.89 69 1.89 14 3.07 2 3.07 50 3.07 16 3.09
8 3.09 56 3.09 64 3.09 60 3.09 28 3.09 9 3.10 57 3.10 5 3.10
13 0.000 0.833 0.251- 79 1.90 127 1.90 67 1.90 77 1.91 9 3.09 57 3.09 49 3.09 1 3.09
29 3.09 61 3.09 16 3.10 64 3.10 4 3.10 63 3.12 15 3.12 3 3.12
14 0.000 0.667 0.749- 76 1.89 80 1.89 128 1.89 78 1.89 12 3.07 16 3.07 64 3.07 11 3.08
63 3.08 15 3.08 50 3.09 58 3.09 2 3.09 10 3.09 30 3.09 62 3.09
15 0.125 0.750 0.998- 78 1.89 94 1.89 74 1.89 79 1.91 10 3.08 14 3.08 30 3.08 3 3.09
19 3.09 27 3.09 11 3.09 31 3.09 63 3.09 29 3.12 13 3.12 9 3.12
16 0.125 0.750 0.502- 80 1.88 77 1.89 93 1.89 73 1.89 10 3.07 14 3.07 30 3.07 20 3.09
4 3.09 28 3.09 12 3.09 32 3.09 64 3.09 29 3.10 13 3.10 9 3.10
17 0.375 0.083 0.251- 87 1.90 83 1.90 99 1.90 81 1.91 21 3.09 37 3.09 29 3.09 45 3.09
1 3.09 33 3.09 20 3.10 36 3.10 24 3.10 23 3.12 35 3.12 19 3.12
18 0.375 0.417 0.749- 88 1.89 92 1.89 108 1.89 82 1.89 24 3.07 28 3.07 44 3.07 23 3.08
43 3.08 27 3.08 38 3.09 22 3.09 30 3.09 46 3.09 2 3.09 34 3.09
19 0.250 0.000 0.998- 74 1.89 90 1.89 86 1.89 83 1.91 22 3.08 10 3.08 26 3.08 7 3.09
23 3.09 15 3.09 31 3.09 3 3.09 35 3.09 17 3.12 1 3.12 29 3.12
20 0.250 0.000 0.502- 84 1.88 81 1.89 65 1.89 93 1.89 22 3.07 10 3.07 26 3.07 16 3.09
32 3.09 8 3.09 24 3.09 4 3.09 36 3.09 17 3.10 1 3.10 29 3.10
21 0.250 0.333 0.251- 71 1.90 87 1.90 91 1.90 85 1.91 1 3.09 17 3.09 9 3.09 25 3.09
5 3.09 37 3.09 8 3.10 24 3.10 28 3.10 7 3.12 23 3.12 27 3.12
22 0.250 0.167 0.749- 84 1.89 72 1.89 88 1.89 86 1.89 20 3.07 8 3.07 24 3.07 19 3.08
23 3.08 7 3.08 10 3.09 18 3.09 2 3.09 26 3.09 6 3.09 38 3.09
23 0.375 0.250 0.998- 86 1.89 102 1.89 82 1.89 87 1.91 18 3.08 22 3.08 38 3.08 27 3.09
35 3.09 19 3.09 43 3.09 39 3.09 7 3.09 37 3.12 21 3.12 17 3.12
24 0.375 0.250 0.502- 88 1.88 85 1.89 101 1.89 81 1.89 18 3.07 22 3.07 38 3.07 28 3.09
44 3.09 20 3.09 36 3.09 40 3.09 8 3.09 37 3.10 21 3.10 17 3.10
25 0.375 0.583 0.251- 91 1.90 107 1.90 95 1.90 89 1.91 21 3.09 29 3.09 37 3.09 45 3.09
41 3.09 9 3.09 44 3.10 28 3.10 32 3.10 27 3.12 43 3.12 31 3.12
26 0.375 0.917 0.749- 96 1.89 84 1.89 100 1.89 90 1.89 32 3.07 20 3.07 36 3.07 31 3.08
35 3.08 19 3.08 22 3.09 30 3.09 38 3.09 46 3.09 42 3.09 10 3.09
27 0.250 0.500 0.998- 66 1.89 82 1.89 94 1.89 91 1.91 30 3.08 18 3.08 2 3.08 7 3.09
23 3.09 15 3.09 31 3.09 11 3.09 43 3.09 25 3.12 9 3.12 21 3.12
28 0.250 0.500 0.502- 92 1.88 89 1.89 73 1.89 85 1.89 30 3.07 18 3.07 2 3.07 8 3.09
24 3.09 16 3.09 32 3.09 12 3.09 44 3.09 25 3.10 9 3.10 21 3.10
29 0.250 0.833 0.251- 79 1.90 95 1.90 83 1.90 93 1.91 9 3.09 25 3.09 17 3.09 1 3.09
13 3.09 45 3.09 32 3.10 16 3.10 20 3.10 15 3.12 31 3.12 19 3.12
30 0.250 0.667 0.749- 92 1.89 80 1.89 96 1.89 94 1.89 28 3.07 16 3.07 32 3.07 27 3.08
31 3.08 15 3.08 2 3.09 10 3.09 18 3.09 26 3.09 14 3.09 46 3.09
31 0.375 0.750 0.998- 94 1.89 110 1.89 90 1.89 95 1.91 26 3.08 30 3.08 46 3.08 19 3.09
35 3.09 43 3.09 27 3.09 15 3.09 47 3.09 29 3.12 45 3.12 25 3.12
32 0.375 0.750 0.502- 96 1.88 93 1.89 109 1.89 89 1.89 26 3.07 30 3.07 46 3.07 36 3.09
20 3.09 44 3.09 28 3.09 16 3.09 48 3.09 29 3.10 45 3.10 25 3.10
33 0.625 0.083 0.251- 103 1.90 99 1.90 115 1.90 97 1.91 37 3.09 53 3.09 45 3.09 61 3.09
17 3.09 49 3.09 36 3.10 52 3.10 40 3.10 39 3.12 51 3.12 35 3.12
34 0.625 0.417 0.749- 104 1.89 108 1.89 124 1.89 98 1.89 40 3.07 44 3.07 60 3.07 39 3.08
59 3.08 43 3.08 54 3.09 38 3.09 46 3.09 62 3.09 18 3.09 50 3.09
35 0.500 0.000 0.998- 90 1.89 106 1.89 102 1.89 99 1.91 38 3.08 26 3.08 42 3.08 23 3.09
39 3.09 31 3.09 47 3.09 19 3.09 51 3.09 33 3.12 17 3.12 45 3.12
36 0.500 0.000 0.502- 100 1.88 97 1.89 81 1.89 109 1.89 38 3.07 26 3.07 42 3.07 32 3.09
48 3.09 24 3.09 40 3.09 20 3.09 52 3.09 33 3.10 17 3.10 45 3.10
37 0.500 0.333 0.251- 87 1.90 103 1.90 107 1.90 101 1.91 17 3.09 33 3.09 25 3.09 41 3.09
21 3.09 53 3.09 24 3.10 40 3.10 44 3.10 23 3.12 39 3.12 43 3.12
38 0.500 0.167 0.749- 100 1.89 88 1.89 104 1.89 102 1.89 36 3.07 24 3.07 40 3.07 35 3.08
39 3.08 23 3.08 26 3.09 34 3.09 18 3.09 42 3.09 22 3.09 54 3.09
39 0.625 0.250 0.998- 102 1.89 118 1.89 98 1.89 103 1.91 34 3.08 38 3.08 54 3.08 43 3.09
51 3.09 35 3.09 59 3.09 55 3.09 23 3.09 53 3.12 37 3.12 33 3.12
40 0.625 0.250 0.502- 104 1.88 101 1.89 117 1.89 97 1.89 34 3.07 38 3.07 54 3.07 44 3.09
60 3.09 36 3.09 52 3.09 56 3.09 24 3.09 53 3.10 37 3.10 33 3.10
41 0.625 0.583 0.251- 107 1.90 123 1.90 111 1.90 105 1.91 37 3.09 45 3.09 53 3.09 61 3.09
57 3.09 25 3.09 60 3.10 44 3.10 48 3.10 43 3.12 59 3.12 47 3.12
42 0.625 0.917 0.749- 112 1.89 100 1.89 116 1.89 106 1.89 48 3.07 36 3.07 52 3.07 47 3.08
51 3.08 35 3.08 38 3.09 46 3.09 54 3.09 62 3.09 58 3.09 26 3.09
43 0.500 0.500 0.998- 82 1.89 98 1.89 110 1.89 107 1.91 46 3.08 34 3.08 18 3.08 23 3.09
39 3.09 31 3.09 47 3.09 27 3.09 59 3.09 41 3.12 25 3.12 37 3.12
44 0.500 0.500 0.502- 108 1.88 105 1.89 89 1.89 101 1.89 46 3.07 34 3.07 18 3.07 24 3.09
40 3.09 32 3.09 48 3.09 28 3.09 60 3.09 41 3.10 25 3.10 37 3.10
45 0.500 0.833 0.251- 95 1.90 111 1.90 99 1.90 109 1.91 25 3.09 41 3.09 33 3.09 17 3.09
29 3.09 61 3.09 48 3.10 32 3.10 36 3.10 31 3.12 47 3.12 35 3.12
46 0.500 0.667 0.749- 108 1.89 96 1.89 112 1.89 110 1.89 44 3.07 32 3.07 48 3.07 43 3.08
47 3.08 31 3.08 18 3.09 26 3.09 34 3.09 42 3.09 30 3.09 62 3.09
47 0.625 0.750 0.998- 110 1.89 126 1.89 106 1.89 111 1.91 42 3.08 46 3.08 62 3.08 35 3.09
51 3.09 59 3.09 43 3.09 31 3.09 63 3.09 45 3.12 61 3.12 41 3.12
48 0.625 0.750 0.502- 112 1.88 109 1.89 125 1.89 105 1.89 42 3.07 46 3.07 62 3.07 52 3.09
36 3.09 60 3.09 44 3.09 32 3.09 64 3.09 45 3.10 61 3.10 41 3.10
49 0.875 0.083 0.251- 119 1.90 115 1.90 67 1.90 113 1.91 5 3.09 53 3.09 13 3.09 61 3.09
1 3.09 33 3.09 4 3.10 52 3.10 56 3.10 55 3.12 51 3.12 3 3.12
50 0.875 0.417 0.749- 120 1.89 76 1.89 124 1.89 114 1.89 56 3.07 12 3.07 60 3.07 55 3.08
59 3.08 11 3.08 14 3.09 54 3.09 6 3.09 62 3.09 2 3.09 34 3.09
51 0.750 0.000 0.998- 106 1.89 122 1.89 118 1.89 115 1.91 54 3.08 42 3.08 58 3.08 39 3.09
55 3.09 47 3.09 63 3.09 35 3.09 3 3.09 33 3.12 49 3.12 61 3.12
52 0.750 0.000 0.502- 116 1.88 113 1.89 97 1.89 125 1.89 54 3.07 42 3.07 58 3.07 48 3.09
64 3.09 40 3.09 56 3.09 36 3.09 4 3.09 33 3.10 49 3.10 61 3.10
53 0.750 0.333 0.251- 103 1.90 119 1.90 123 1.90 117 1.91 33 3.09 49 3.09 41 3.09 57 3.09
37 3.09 5 3.09 56 3.10 40 3.10 60 3.10 55 3.12 39 3.12 59 3.12
54 0.750 0.167 0.749- 116 1.89 104 1.89 120 1.89 118 1.89 52 3.07 40 3.07 56 3.07 51 3.08
55 3.08 39 3.08 42 3.09 50 3.09 34 3.09 58 3.09 38 3.09 6 3.09
55 0.875 0.250 0.998- 70 1.89 118 1.89 114 1.89 119 1.91 50 3.08 6 3.08 54 3.08 3 3.09
51 3.09 11 3.09 59 3.09 7 3.09 39 3.09 5 3.12 53 3.12 49 3.12
56 0.875 0.250 0.502- 120 1.88 117 1.89 69 1.89 113 1.89 50 3.07 6 3.07 54 3.07 12 3.09
60 3.09 4 3.09 52 3.09 8 3.09 40 3.09 5 3.10 53 3.10 49 3.10
57 0.875 0.583 0.251- 75 1.90 123 1.90 127 1.90 121 1.91 5 3.09 13 3.09 53 3.09 61 3.09
9 3.09 41 3.09 60 3.10 12 3.10 64 3.10 59 3.12 11 3.12 63 3.12
58 0.875 0.917 0.749- 128 1.89 116 1.89 68 1.89 122 1.89 64 3.07 52 3.07 4 3.07 63 3.08
51 3.08 3 3.08 54 3.09 62 3.09 6 3.09 14 3.09 10 3.09 42 3.09
59 0.750 0.500 0.998- 98 1.89 114 1.89 126 1.89 123 1.91 62 3.08 50 3.08 34 3.08 39 3.09
55 3.09 47 3.09 63 3.09 43 3.09 11 3.09 41 3.12 57 3.12 53 3.12
60 0.750 0.500 0.502- 124 1.88 121 1.89 105 1.89 117 1.89 62 3.07 50 3.07 34 3.07 40 3.09
56 3.09 48 3.09 64 3.09 44 3.09 12 3.09 41 3.10 57 3.10 53 3.10
61 0.750 0.833 0.251- 111 1.90 127 1.90 115 1.90 125 1.91 41 3.09 57 3.09 49 3.09 33 3.09
13 3.09 45 3.09 48 3.10 64 3.10 52 3.10 63 3.12 47 3.12 51 3.12
62 0.750 0.667 0.749- 124 1.89 112 1.89 128 1.89 126 1.89 60 3.07 48 3.07 64 3.07 59 3.08
63 3.08 47 3.08 34 3.09 42 3.09 50 3.09 58 3.09 14 3.09 46 3.09
63 0.875 0.750 0.998- 78 1.89 126 1.89 122 1.89 127 1.91 58 3.08 14 3.08 62 3.08 51 3.09
11 3.09 59 3.09 3 3.09 15 3.09 47 3.09 61 3.12 13 3.12 57 3.12
64 0.875 0.750 0.502- 128 1.88 125 1.89 77 1.89 121 1.89 58 3.07 14 3.07 62 3.07 4 3.09
52 3.09 60 3.09 12 3.09 16 3.09 48 3.09 61 3.10 13 3.10 57 3.10
65 0.125 0.083 0.440- 4 1.89 20 1.89 8 1.89 1 1.91
66 0.125 0.417 0.936- 11 1.89 27 1.89 7 1.89 2 1.89
67 0.000 0.000 0.187- 1 1.90 49 1.90 13 1.90 3 1.91
68 0.000 1.000 0.688- 4 1.88 6 1.89 10 1.89 58 1.89
69 0.000 0.333 0.440- 8 1.89 56 1.89 12 1.89 5 1.91
70 0.000 0.167 0.936- 7 1.89 55 1.89 3 1.89 6 1.89
71 0.125 0.250 0.187- 5 1.90 21 1.90 1 1.90 7 1.91
72 0.125 0.250 0.688- 8 1.88 2 1.89 6 1.89 22 1.89
73 0.125 0.583 0.440- 12 1.89 28 1.89 16 1.89 9 1.91
74 0.125 0.917 0.936- 3 1.89 19 1.89 15 1.89 10 1.89
75 0.000 0.500 0.187- 9 1.90 57 1.90 5 1.90 11 1.91
76 0.000 0.500 0.688- 12 1.88 14 1.89 2 1.89 50 1.89
77 0.000 0.833 0.440- 16 1.89 64 1.89 4 1.89 13 1.91
78 0.000 0.667 0.936- 15 1.89 63 1.89 11 1.89 14 1.89
79 0.125 0.750 0.187- 13 1.90 29 1.90 9 1.90 15 1.91
80 0.125 0.750 0.688- 16 1.88 10 1.89 14 1.89 30 1.89
81 0.375 0.083 0.440- 20 1.89 36 1.89 24 1.89 17 1.91
82 0.375 0.417 0.936- 27 1.89 43 1.89 23 1.89 18 1.89
83 0.250 0.000 0.187- 1 1.90 17 1.90 29 1.90 19 1.91
84 0.250 1.000 0.688- 20 1.88 22 1.89 10 1.89 26 1.89
85 0.250 0.333 0.440- 8 1.89 24 1.89 28 1.89 21 1.91
86 0.250 0.167 0.936- 7 1.89 23 1.89 19 1.89 22 1.89
87 0.375 0.250 0.187- 21 1.90 37 1.90 17 1.90 23 1.91
88 0.375 0.250 0.688- 24 1.88 18 1.89 22 1.89 38 1.89
89 0.375 0.583 0.440- 28 1.89 44 1.89 32 1.89 25 1.91
90 0.375 0.917 0.936- 19 1.89 35 1.89 31 1.89 26 1.89
91 0.250 0.500 0.187- 9 1.90 25 1.90 21 1.90 27 1.91
92 0.250 0.500 0.688- 28 1.88 30 1.89 2 1.89 18 1.89
93 0.250 0.833 0.440- 16 1.89 32 1.89 20 1.89 29 1.91
94 0.250 0.667 0.936- 15 1.89 31 1.89 27 1.89 30 1.89
95 0.375 0.750 0.187- 29 1.90 45 1.90 25 1.90 31 1.91
96 0.375 0.750 0.688- 32 1.88 26 1.89 30 1.89 46 1.89
97 0.625 0.083 0.440- 36 1.89 52 1.89 40 1.89 33 1.91
98 0.625 0.417 0.936- 43 1.89 59 1.89 39 1.89 34 1.89
99 0.500 0.000 0.187- 17 1.90 33 1.90 45 1.90 35 1.91
100 0.500 1.000 0.688- 36 1.88 38 1.89 26 1.89 42 1.89
101 0.500 0.333 0.440- 24 1.89 40 1.89 44 1.89 37 1.91
102 0.500 0.167 0.936- 23 1.89 39 1.89 35 1.89 38 1.89
103 0.625 0.250 0.187- 37 1.90 53 1.90 33 1.90 39 1.91
104 0.625 0.250 0.688- 40 1.88 34 1.89 38 1.89 54 1.89
105 0.625 0.583 0.440- 44 1.89 60 1.89 48 1.89 41 1.91
106 0.625 0.917 0.936- 35 1.89 51 1.89 47 1.89 42 1.89
107 0.500 0.500 0.187- 25 1.90 41 1.90 37 1.90 43 1.91
108 0.500 0.500 0.688- 44 1.88 46 1.89 18 1.89 34 1.89
109 0.500 0.833 0.440- 32 1.89 48 1.89 36 1.89 45 1.91
110 0.500 0.667 0.936- 31 1.89 47 1.89 43 1.89 46 1.89
111 0.625 0.750 0.187- 45 1.90 61 1.90 41 1.90 47 1.91
112 0.625 0.750 0.688- 48 1.88 42 1.89 46 1.89 62 1.89
113 0.875 0.083 0.440- 4 1.89 52 1.89 56 1.89 49 1.91
114 0.875 0.417 0.936- 11 1.89 59 1.89 55 1.89 50 1.89
115 0.750 0.000 0.187- 33 1.90 49 1.90 61 1.90 51 1.91
116 0.750 1.000 0.688- 52 1.88 54 1.89 42 1.89 58 1.89
117 0.750 0.333 0.440- 40 1.89 56 1.89 60 1.89 53 1.91
118 0.750 0.167 0.936- 39 1.89 55 1.89 51 1.89 54 1.89
119 0.875 0.250 0.187- 5 1.90 53 1.90 49 1.90 55 1.91
120 0.875 0.250 0.688- 56 1.88 50 1.89 54 1.89 6 1.89
121 0.875 0.583 0.440- 12 1.89 60 1.89 64 1.89 57 1.91
122 0.875 0.917 0.936- 3 1.89 51 1.89 63 1.89 58 1.89
123 0.750 0.500 0.187- 41 1.90 57 1.90 53 1.90 59 1.91
124 0.750 0.500 0.688- 60 1.88 62 1.89 34 1.89 50 1.89
125 0.750 0.833 0.440- 48 1.89 64 1.89 52 1.89 61 1.91
126 0.750 0.667 0.936- 47 1.89 63 1.89 59 1.89 62 1.89
127 0.875 0.750 0.187- 13 1.90 61 1.90 57 1.90 63 1.91
128 0.875 0.750 0.688- 64 1.88 58 1.89 62 1.89 14 1.89
IMPORTANT INFORMATION: All symmetrisations will be switched off!
NOSYMM: (Re-)initialisation of all symmetry stuff for point group C_1.
----------------------------------------------------------------------------------------
Primitive cell
volume of cell : 1335.8603
direct lattice vectors reciprocal lattice vectors
12.352200000 0.000000000 0.000000000 0.080957238 0.000000000 0.000000000
0.000000000 10.697300000 0.000000000 0.000000000 0.093481533 0.000000000
0.000000000 0.000000000 10.109800000 0.000000000 0.000000000 0.098913925
length of vectors
12.352200000 10.697300000 10.109800000 0.080957238 0.093481533 0.098913925
position of ions in fractional coordinates (direct lattice)
0.125000000 0.083333200 0.250863000
0.125000000 0.416666000 0.748947000
0.000000000 0.000000000 0.997870000
0.000000000 0.000000686 0.501826000
0.000000000 0.333333000 0.250863000
0.000000000 0.166666000 0.748947000
0.125000000 0.250000000 0.997870000
0.125000000 0.250001000 0.501826000
0.125000000 0.583333000 0.250863000
0.125000000 0.916666000 0.748947000
0.000000000 0.500000000 0.997870000
0.000000000 0.500001000 0.501826000
0.000000000 0.833333000 0.250863000
0.000000000 0.666666000 0.748947000
0.125000000 0.750000000 0.997870000
0.125000000 0.750001000 0.501826000
0.375000000 0.083333200 0.250863000
0.375000000 0.416666000 0.748947000
0.250000000 0.000000000 0.997870000
0.250000000 0.000000686 0.501826000
0.250000000 0.333333000 0.250863000
0.250000000 0.166666000 0.748947000
0.375000000 0.250000000 0.997870000
0.375000000 0.250001000 0.501826000
0.375000000 0.583333000 0.250863000
0.375000000 0.916666000 0.748947000
0.250000000 0.500000000 0.997870000
0.250000000 0.500001000 0.501826000
0.250000000 0.833333000 0.250863000
0.250000000 0.666666000 0.748947000
0.375000000 0.750000000 0.997870000
0.375000000 0.750001000 0.501826000
0.625000000 0.083333200 0.250863000
0.625000000 0.416666000 0.748947000
0.500000000 0.000000000 0.997870000
0.500000000 0.000000686 0.501826000
0.500000000 0.333333000 0.250863000
0.500000000 0.166666000 0.748947000
0.625000000 0.250000000 0.997870000
0.625000000 0.250001000 0.501826000
0.625000000 0.583333000 0.250863000
0.625000000 0.916666000 0.748947000
0.500000000 0.500000000 0.997870000
0.500000000 0.500001000 0.501826000
0.500000000 0.833333000 0.250863000
0.500000000 0.666666000 0.748947000
0.625000000 0.750000000 0.997870000
0.625000000 0.750001000 0.501826000
0.875000000 0.083333200 0.250863000
0.875000000 0.416666000 0.748947000
0.750000000 0.000000000 0.997870000
0.750000000 0.000000686 0.501826000
0.750000000 0.333333000 0.250863000
0.750000000 0.166666000 0.748947000
0.875000000 0.250000000 0.997870000
0.875000000 0.250001000 0.501826000
0.875000000 0.583333000 0.250863000
0.875000000 0.916666000 0.748947000
0.750000000 0.500000000 0.997870000
0.750000000 0.500001000 0.501826000
0.750000000 0.833333000 0.250863000
0.750000000 0.666666000 0.748947000
0.875000000 0.750000000 0.997870000
0.875000000 0.750001000 0.501826000
0.125000000 0.083333500 0.439791000
0.125000000 0.416667000 0.936090000
0.000000000 0.000000000 0.186805000
0.000000000 0.999999939 0.687787000
0.000000000 0.333333000 0.439791000
0.000000000 0.166667000 0.936090000
0.125000000 0.250000000 0.186805000
0.125000000 0.250000000 0.687787000
0.125000000 0.583334000 0.439791000
0.125000000 0.916667000 0.936090000
0.000000000 0.500000000 0.186805000
0.000000000 0.500000000 0.687787000
0.000000000 0.833333000 0.439791000
0.000000000 0.666667000 0.936090000
0.125000000 0.750000000 0.186805000
0.125000000 0.750000000 0.687787000
0.375000000 0.083333500 0.439791000
0.375000000 0.416667000 0.936090000
0.250000000 0.000000000 0.186805000
0.250000000 0.999999939 0.687787000
0.250000000 0.333333000 0.439791000
0.250000000 0.166667000 0.936090000
0.375000000 0.250000000 0.186805000
0.375000000 0.250000000 0.687787000
0.375000000 0.583334000 0.439791000
0.375000000 0.916667000 0.936090000
0.250000000 0.500000000 0.186805000
0.250000000 0.500000000 0.687787000
0.250000000 0.833333000 0.439791000
0.250000000 0.666667000 0.936090000
0.375000000 0.750000000 0.186805000
0.375000000 0.750000000 0.687787000
0.625000000 0.083333500 0.439791000
0.625000000 0.416667000 0.936090000
0.500000000 0.000000000 0.186805000
0.500000000 0.999999939 0.687787000
0.500000000 0.333333000 0.439791000
0.500000000 0.166667000 0.936090000
0.625000000 0.250000000 0.186805000
0.625000000 0.250000000 0.687787000
0.625000000 0.583334000 0.439791000
0.625000000 0.916667000 0.936090000
0.500000000 0.500000000 0.186805000
0.500000000 0.500000000 0.687787000
0.500000000 0.833333000 0.439791000
0.500000000 0.666667000 0.936090000
0.625000000 0.750000000 0.186805000
0.625000000 0.750000000 0.687787000
0.875000000 0.083333500 0.439791000
0.875000000 0.416667000 0.936090000
0.750000000 0.000000000 0.186805000
0.750000000 0.999999939 0.687787000
0.750000000 0.333333000 0.439791000
0.750000000 0.166667000 0.936090000
0.875000000 0.250000000 0.186805000
0.875000000 0.250000000 0.687787000
0.875000000 0.583334000 0.439791000
0.875000000 0.916667000 0.936090000
0.750000000 0.500000000 0.186805000
0.750000000 0.500000000 0.687787000
0.750000000 0.833333000 0.439791000
0.750000000 0.666667000 0.936090000
0.875000000 0.750000000 0.186805000
0.875000000 0.750000000 0.687787000
ion indices of the primitive-cell ions
primitive index ion index
1 1
2 2
3 3
4 4
5 5
6 6
7 7
8 8
9 9
10 10
11 11
12 12
13 13
14 14
15 15
16 16
17 17
18 18
19 19
20 20
21 21
22 22
23 23
24 24
25 25
26 26
27 27
28 28
29 29
30 30
31 31
32 32
33 33
34 34
35 35
36 36
37 37
38 38
39 39
40 40
41 41
42 42
43 43
44 44
45 45
46 46
47 47
48 48
49 49
50 50
51 51
52 52
53 53
54 54
55 55
56 56
57 57
58 58
59 59
60 60
61 61
62 62
63 63
64 64
65 65
66 66
67 67
68 68
69 69
70 70
71 71
72 72
73 73
74 74
75 75
76 76
77 77
78 78
79 79
80 80
81 81
82 82
83 83
84 84
85 85
86 86
87 87
88 88
89 89
90 90
91 91
92 92
93 93
94 94
95 95
96 96
97 97
98 98
99 99
100 100
101 101
102 102
103 103
104 104
105 105
106 106
107 107
108 108
109 109
110 110
111 111
112 112
113 113
114 114
115 115
116 116
117 117
118 118
119 119
120 120
121 121
122 122
123 123
124 124
125 125
126 126
127 127
128 128
----------------------------------------------------------------------------------------
KPOINTS: some comment make VASP happy
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 3 3 3
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.026985746 0.000000000 0.000000000 0.333333333 0.000000000 0.000000000
0.000000000 0.031160511 0.000000000 0.000000000 0.333333333 0.000000000
0.000000000 0.000000000 0.032971308 0.000000000 0.000000000 0.333333333
Length of vectors
0.026985746 0.031160511 0.032971308
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 14 irreducible k-points:
Following reciprocal coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.333333 0.000000 0.000000 2.000000
0.000000 0.333333 0.000000 2.000000
0.333333 0.333333 0.000000 2.000000
-0.333333 0.333333 0.000000 2.000000
0.000000 0.000000 0.333333 2.000000
0.333333 0.000000 0.333333 2.000000
-0.333333 0.000000 0.333333 2.000000
0.000000 0.333333 0.333333 2.000000
0.000000 -0.333333 0.333333 2.000000
0.333333 0.333333 0.333333 2.000000
-0.333333 -0.333333 0.333333 2.000000
-0.333333 0.333333 -0.333333 2.000000
0.333333 -0.333333 -0.333333 2.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.026986 0.000000 0.000000 2.000000
0.000000 0.031161 0.000000 2.000000
0.026986 0.031161 0.000000 2.000000
-0.026986 0.031161 0.000000 2.000000
0.000000 0.000000 0.032971 2.000000
0.026986 0.000000 0.032971 2.000000
-0.026986 0.000000 0.032971 2.000000
0.000000 0.031161 0.032971 2.000000
0.000000 -0.031161 0.032971 2.000000
0.026986 0.031161 0.032971 2.000000
-0.026986 -0.031161 0.032971 2.000000
-0.026986 0.031161 -0.032971 2.000000
0.026986 -0.031161 -0.032971 2.000000
Subroutine IBZKPT_HF returns following result:
==============================================
Found 27 k-points in 1st BZ
the following 27 k-points will be used (e.g. in the exchange kernel)
Following reciprocal coordinates: # in IRBZ
0.000000 0.000000 0.000000 0.03703704 1 t-inv F
0.333333 0.000000 0.000000 0.03703704 2 t-inv F
0.000000 0.333333 0.000000 0.03703704 3 t-inv F
0.333333 0.333333 0.000000 0.03703704 4 t-inv F
-0.333333 0.333333 0.000000 0.03703704 5 t-inv F
0.000000 0.000000 0.333333 0.03703704 6 t-inv F
0.333333 0.000000 0.333333 0.03703704 7 t-inv F
-0.333333 0.000000 0.333333 0.03703704 8 t-inv F
0.000000 0.333333 0.333333 0.03703704 9 t-inv F
0.000000 -0.333333 0.333333 0.03703704 10 t-inv F
0.333333 0.333333 0.333333 0.03703704 11 t-inv F
-0.333333 -0.333333 0.333333 0.03703704 12 t-inv F
-0.333333 0.333333 -0.333333 0.03703704 13 t-inv F
0.333333 -0.333333 -0.333333 0.03703704 14 t-inv F
-0.333333 -0.000000 -0.000000 0.03703704 2 t-inv T
-0.000000 -0.333333 -0.000000 0.03703704 3 t-inv T
-0.333333 -0.333333 -0.000000 0.03703704 4 t-inv T
0.333333 -0.333333 -0.000000 0.03703704 5 t-inv T
-0.000000 -0.000000 -0.333333 0.03703704 6 t-inv T
-0.333333 -0.000000 -0.333333 0.03703704 7 t-inv T
0.333333 -0.000000 -0.333333 0.03703704 8 t-inv T
-0.000000 -0.333333 -0.333333 0.03703704 9 t-inv T
-0.000000 0.333333 -0.333333 0.03703704 10 t-inv T
-0.333333 -0.333333 -0.333333 0.03703704 11 t-inv T
0.333333 0.333333 -0.333333 0.03703704 12 t-inv T
0.333333 -0.333333 0.333333 0.03703704 13 t-inv T
-0.333333 0.333333 0.333333 0.03703704 14 t-inv T
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 14 k-points in BZ NKDIM = 14 number of bands NBANDS= 321
number of dos NEDOS = 301 number of ions NIONS = 128
non local maximal LDIM = 4 non local SUM 2l+1 LMDIM = 8
total plane-waves NPLWV = 411600
max r-space proj IRMAX = 1 max aug-charges IRDMAX= 10500
dimension x,y,z NGX = 84 NGY = 70 NGZ = 70
dimension x,y,z NGXF= 168 NGYF= 140 NGZF= 140
support grid NGXF= 168 NGYF= 140 NGZF= 140
ions per type = 64 64
NGX,Y,Z is equivalent to a cutoff of 11.31, 10.88, 11.51 a.u.
NGXF,Y,Z is equivalent to a cutoff of 22.61, 21.76, 23.02 a.u.
SYSTEM = unknown system
POSCAR = some random comment to make VASP happy
Startparameter for this run:
NWRITE = 2 write-flag & timer
PREC = accura normal or accurate (medium, high low for compatibility)
ISTART = 1 job : 0-new 1-cont 2-samecut
ICHARG = 0 charge: 1-file 2-atom 10-const
ISPIN = 1 spin polarized calculation?
LNONCOLLINEAR = F non collinear calculations
LSORBIT = F spin-orbit coupling
INIWAV = 1 electr: 0-lowe 1-rand 2-diag
LASPH = F aspherical Exc in radial PAW
Electronic Relaxation 1
ENCUT = 400.0 eV 29.40 Ry 5.42 a.u. 20.14 17.44 16.49*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 644.9 eV augmentation charge cutoff
NELM = 60; NELMIN= 2; NELMDL= 0 # of ELM steps
EDIFF = 0.1E-08 stopping-criterion for ELM
LREAL = F real-space projection
NLSPLINE = F spline interpolate recip. space projectors
LCOMPAT= F compatible to vasp.4.4
GGA_COMPAT = T GGA compatible to vasp.4.4-vasp.4.6
LMAXPAW = -100 max onsite density
LMAXMIX = 2 max onsite mixed and CHGCAR
VOSKOWN= 1 Vosko Wilk Nusair interpolation
ROPT = 0.00000 0.00000
Ionic relaxation
EDIFFG = 0.1E-07 stopping-criterion for IOM
NSW = 0 number of steps for IOM
NBLOCK = 1; KBLOCK = 1 inner block; outer block
IBRION = -1 ionic relax: 0-MD 1-quasi-New 2-CG
NFREE = 0 steps in history (QN), initial steepest desc. (CG)
ISIF = 3 stress and relaxation
IWAVPR = 10 prediction: 0-non 1-charg 2-wave 3-comb
ISYM = 0 0-nonsym 1-usesym 2-fastsym
LCORR = T Harris-Foulkes like correction to forces
POTIM = 0.5000 time-step for ionic-motion
TEIN = 0.0 initial temperature
TEBEG = 0.0; TEEND = 0.0 temperature during run
SMASS = -3.00 Nose mass-parameter (am)
estimated Nose-frequenzy (Omega) = 0.10E-29 period in steps = 0.13E+47 mass= -0.349E-26a.u.
SCALEE = 1.0000 scale energy and forces
NPACO = 256; APACO = 10.0 distance and # of slots for P.C.
PSTRESS= 0.0 pullay stress
Mass of Ions in am
POMASS = 28.09 12.01
Ionic Valenz
ZVAL = 4.00 4.00
Atomic Wigner-Seitz radii
RWIGS = -1.00 -1.00
virtual crystal weights
VCA = 1.00 1.00
NELECT = 512.0000 total number of electrons
NUPDOWN= -1.0000 fix difference up-down
DOS related values:
EMIN = 10.00; EMAX =-10.00 energy-range for DOS
EFERMI = 0.00; METHOD = LEGACY
ISMEAR = 0; SIGMA = 0.20 broadening in eV -4-tet -1-fermi 0-gaus
Electronic relaxation 2 (details)
IALGO = 38 algorithm
LDIAG = T sub-space diagonalisation (order eigenvalues)
LSUBROT= F optimize rotation matrix (better conditioning)
TURBO = 0 0=normal 1=particle mesh
IRESTART = 0 0=no restart 2=restart with 2 vectors
NREBOOT = 0 no. of reboots
NMIN = 0 reboot dimension
EREF = 0.00 reference energy to select bands
IMIX = 4 mixing-type and parameters
AMIX = 0.40; BMIX = 1.00
AMIX_MAG = 1.60; BMIX_MAG = 1.00
AMIN = 0.10
WC = 100.; INIMIX= 1; MIXPRE= 1; MAXMIX= -45
Intra band minimization:
WEIMIN = 0.0000 energy-eigenvalue tresh-hold
EBREAK = 0.78E-12 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 10.44 70.43
Fermi-wavevector in a.u.,A,eV,Ry = 1.189171 2.247208 19.240389 1.414129
Thomas-Fermi vector in A = 2.325285
Write flags
LWAVE = F write WAVECAR
LDOWNSAMPLE = F k-point downsampling of WAVECAR
LCHARG = F write CHGCAR
LVTOT = F write LOCPOT, total local potential
LVHAR = F write LOCPOT, Hartree potential only
LELF = F write electronic localiz. function (ELF)
LORBIT = 0 0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes
Dipole corrections
LMONO = F monopole corrections only (constant potential shift)
LDIPOL = F correct potential (dipole corrections)
IDIPOL = 0 1-x, 2-y, 3-z, 4-all directions
EPSILON= 1.0000000 bulk dielectric constant
Exchange correlation treatment:
GGA = -- GGA type
LEXCH = 8 internal setting for exchange type
LIBXC = F Libxc
VOSKOWN = 1 Vosko Wilk Nusair interpolation
LHFCALC = F Hartree Fock is set to
LHFONE = F Hartree Fock one center treatment
AEXX = 0.0000 exact exchange contribution
Linear response parameters
LEPSILON= T determine dielectric tensor
LRPA = F only Hartree local field effects (RPA)
LNABLA = F use nabla operator in PAW spheres
LVEL = F velocity operator in full k-point grid
CSHIFT =0.1000 complex shift for real part using Kramers Kronig
OMEGAMAX= -1.0 maximum frequency
DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
RTIME = -0.100 relaxation time in fs
(WPLASMAI= 0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
DFIELD = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
Optional k-point grid parameters
LKPOINTS_OPT = F use optional k-point grid
KPOINTS_OPT_MODE= 1 mode for optional k-point grid
Orbital magnetization related:
ORBITALMAG= F switch on orbital magnetization
LCHIMAG = F perturbation theory with respect to B field
DQ = 0.001000 dq finite difference perturbation B field
LLRAUG = F two centre corrections for induced B field
LBONE = F B-component reconstruction in AE one-centre
LVGVCALC = T calculate vGv susceptibility
LVGVAPPL = F apply vGv susceptibility instead of pGv for G=0
Random number generation:
RANDOM_GENERATOR = DEFAULT
PCG_SEED = not used
--------------------------------------------------------------------------------------------------------
Static calculation
charge density and potential will be updated during run
non-spin polarized calculation
Variant of blocked Davidson
Davidson routine will perform the subspace rotation
perform sub-space diagonalisation
after iterative eigenvector-optimisation
modified Broyden-mixing scheme, WC = 100.0
initial mixing is a Kerker type mixing with AMIX = 0.4000 and BMIX = 1.0000
Hartree-type preconditioning will be used
using additional bands 65
reciprocal scheme for non local part
use partial core corrections
calculate Harris-corrections to forces
(improved forces if not selfconsistent)
use gradient corrections
use of overlap-Matrix (Vanderbilt PP)
Gauss-broadening in eV SIGMA = 0.20
--------------------------------------------------------------------------------------------------------
energy-cutoff : 400.00
volume of cell : 1335.86
direct lattice vectors reciprocal lattice vectors
12.352200000 0.000000000 0.000000000 0.080957238 0.000000000 0.000000000
0.000000000 10.697300000 0.000000000 0.000000000 0.093481533 0.000000000
0.000000000 0.000000000 10.109800000 0.000000000 0.000000000 0.098913925
length of vectors
12.352200000 10.697300000 10.109800000 0.080957238 0.093481533 0.098913925
old parameters found on file WAVECAR:
energy-cutoff : 400.00
volume of cell : 1325.19
direct lattice vectors reciprocal lattice vectors
12.319600105 0.000000000 0.000000000 0.081171466 0.000000000 0.000000000
0.000000000 10.669086456 0.000000000 0.000000000 0.093728737 0.000000000
0.000000000 0.000000000 10.082200050 0.000000000 0.000000000 0.099184701
length of vectors
k-points in units of 2pi/SCALE and weight: some comment make VASP happy
0.00000000 0.00000000 0.00000000 0.037
0.02698575 0.00000000 0.00000000 0.074
0.00000000 0.03116051 0.00000000 0.074
0.02698575 0.03116051 0.00000000 0.074
-0.02698575 0.03116051 0.00000000 0.074
0.00000000 0.00000000 0.03297131 0.074
0.02698575 0.00000000 0.03297131 0.074
-0.02698575 0.00000000 0.03297131 0.074
0.00000000 0.03116051 0.03297131 0.074
0.00000000 -0.03116051 0.03297131 0.074
0.02698575 0.03116051 0.03297131 0.074
-0.02698575 -0.03116051 0.03297131 0.074
-0.02698575 0.03116051 -0.03297131 0.074
0.02698575 -0.03116051 -0.03297131 0.074
k-points in reciprocal lattice and weights: some comment make VASP happy
0.00000000 0.00000000 0.00000000 0.037
0.33333333 0.00000000 0.00000000 0.074
0.00000000 0.33333333 0.00000000 0.074
0.33333333 0.33333333 0.00000000 0.074
-0.33333333 0.33333333 0.00000000 0.074
0.00000000 0.00000000 0.33333333 0.074
0.33333333 0.00000000 0.33333333 0.074
-0.33333333 0.00000000 0.33333333 0.074
0.00000000 0.33333333 0.33333333 0.074
0.00000000 -0.33333333 0.33333333 0.074
0.33333333 0.33333333 0.33333333 0.074
-0.33333333 -0.33333333 0.33333333 0.074
-0.33333333 0.33333333 -0.33333333 0.074
0.33333333 -0.33333333 -0.33333333 0.074
position of ions in fractional coordinates (direct lattice)
0.12500000 0.08333320 0.25086300
0.12500000 0.41666600 0.74894700
0.00000000 0.00000000 0.99787000
0.00000000 0.00000069 0.50182600
0.00000000 0.33333300 0.25086300
0.00000000 0.16666600 0.74894700
0.12500000 0.25000000 0.99787000
0.12500000 0.25000100 0.50182600
0.12500000 0.58333300 0.25086300
0.12500000 0.91666600 0.74894700
0.00000000 0.50000000 0.99787000
0.00000000 0.50000100 0.50182600
0.00000000 0.83333300 0.25086300
0.00000000 0.66666600 0.74894700
0.12500000 0.75000000 0.99787000
0.12500000 0.75000100 0.50182600
0.37500000 0.08333320 0.25086300
0.37500000 0.41666600 0.74894700
0.25000000 0.00000000 0.99787000
0.25000000 0.00000069 0.50182600
0.25000000 0.33333300 0.25086300
0.25000000 0.16666600 0.74894700
0.37500000 0.25000000 0.99787000
0.37500000 0.25000100 0.50182600
0.37500000 0.58333300 0.25086300
0.37500000 0.91666600 0.74894700
0.25000000 0.50000000 0.99787000
0.25000000 0.50000100 0.50182600
0.25000000 0.83333300 0.25086300
0.25000000 0.66666600 0.74894700
0.37500000 0.75000000 0.99787000
0.37500000 0.75000100 0.50182600
0.62500000 0.08333320 0.25086300
0.62500000 0.41666600 0.74894700
0.50000000 0.00000000 0.99787000
0.50000000 0.00000069 0.50182600
0.50000000 0.33333300 0.25086300
0.50000000 0.16666600 0.74894700
0.62500000 0.25000000 0.99787000
0.62500000 0.25000100 0.50182600
0.62500000 0.58333300 0.25086300
0.62500000 0.91666600 0.74894700
0.50000000 0.50000000 0.99787000
0.50000000 0.50000100 0.50182600
0.50000000 0.83333300 0.25086300
0.50000000 0.66666600 0.74894700
0.62500000 0.75000000 0.99787000
0.62500000 0.75000100 0.50182600
0.87500000 0.08333320 0.25086300
0.87500000 0.41666600 0.74894700
0.75000000 0.00000000 0.99787000
0.75000000 0.00000069 0.50182600
0.75000000 0.33333300 0.25086300
0.75000000 0.16666600 0.74894700
0.87500000 0.25000000 0.99787000
0.87500000 0.25000100 0.50182600
0.87500000 0.58333300 0.25086300
0.87500000 0.91666600 0.74894700
0.75000000 0.50000000 0.99787000
0.75000000 0.50000100 0.50182600
0.75000000 0.83333300 0.25086300
0.75000000 0.66666600 0.74894700
0.87500000 0.75000000 0.99787000
0.87500000 0.75000100 0.50182600
0.12500000 0.08333350 0.43979100
0.12500000 0.41666700 0.93609000
0.00000000 0.00000000 0.18680500
0.00000000 0.99999994 0.68778700
0.00000000 0.33333300 0.43979100
0.00000000 0.16666700 0.93609000
0.12500000 0.25000000 0.18680500
0.12500000 0.25000000 0.68778700
0.12500000 0.58333400 0.43979100
0.12500000 0.91666700 0.93609000
0.00000000 0.50000000 0.18680500
0.00000000 0.50000000 0.68778700
0.00000000 0.83333300 0.43979100
0.00000000 0.66666700 0.93609000
0.12500000 0.75000000 0.18680500
0.12500000 0.75000000 0.68778700
0.37500000 0.08333350 0.43979100
0.37500000 0.41666700 0.93609000
0.25000000 0.00000000 0.18680500
0.25000000 0.99999994 0.68778700
0.25000000 0.33333300 0.43979100
0.25000000 0.16666700 0.93609000
0.37500000 0.25000000 0.18680500
0.37500000 0.25000000 0.68778700
0.37500000 0.58333400 0.43979100
0.37500000 0.91666700 0.93609000
0.25000000 0.50000000 0.18680500
0.25000000 0.50000000 0.68778700
0.25000000 0.83333300 0.43979100
0.25000000 0.66666700 0.93609000
0.37500000 0.75000000 0.18680500
0.37500000 0.75000000 0.68778700
0.62500000 0.08333350 0.43979100
0.62500000 0.41666700 0.93609000
0.50000000 0.00000000 0.18680500
0.50000000 0.99999994 0.68778700
0.50000000 0.33333300 0.43979100
0.50000000 0.16666700 0.93609000
0.62500000 0.25000000 0.18680500
0.62500000 0.25000000 0.68778700
0.62500000 0.58333400 0.43979100
0.62500000 0.91666700 0.93609000
0.50000000 0.50000000 0.18680500
0.50000000 0.50000000 0.68778700
0.50000000 0.83333300 0.43979100
0.50000000 0.66666700 0.93609000
0.62500000 0.75000000 0.18680500
0.62500000 0.75000000 0.68778700
0.87500000 0.08333350 0.43979100
0.87500000 0.41666700 0.93609000
0.75000000 0.00000000 0.18680500
0.75000000 0.99999994 0.68778700
0.75000000 0.33333300 0.43979100
0.75000000 0.16666700 0.93609000
0.87500000 0.25000000 0.18680500
0.87500000 0.25000000 0.68778700
0.87500000 0.58333400 0.43979100
0.87500000 0.91666700 0.93609000
0.75000000 0.50000000 0.18680500
0.75000000 0.50000000 0.68778700
0.75000000 0.83333300 0.43979100
0.75000000 0.66666700 0.93609000
0.87500000 0.75000000 0.18680500
0.87500000 0.75000000 0.68778700
position of ions in cartesian coordinates (Angst):
1.54402500 0.89144024 2.53617476
1.54402500 4.45720120 7.57170438
0.00000000 0.00000000 10.08826613
0.00000000 0.00000733 5.07336049
0.00000000 3.56576310 2.53617476
0.00000000 1.78287620 7.57170438
1.54402500 2.67432500 10.08826613
1.54402500 2.67433570 5.07336049
1.54402500 6.24008810 2.53617476
1.54402500 9.80585120 7.57170438
0.00000000 5.34865000 10.08826613
0.00000000 5.34866070 5.07336049
0.00000000 8.91441310 2.53617476
0.00000000 7.13152620 7.57170438
1.54402500 8.02297500 10.08826613
1.54402500 8.02298570 5.07336049
4.63207500 0.89144024 2.53617476
4.63207500 4.45720120 7.57170438
3.08805000 0.00000000 10.08826613
3.08805000 0.00000733 5.07336049
3.08805000 3.56576310 2.53617476
3.08805000 1.78287620 7.57170438
4.63207500 2.67432500 10.08826613
4.63207500 2.67433570 5.07336049
4.63207500 6.24008810 2.53617476
4.63207500 9.80585120 7.57170438
3.08805000 5.34865000 10.08826613
3.08805000 5.34866070 5.07336049
3.08805000 8.91441310 2.53617476
3.08805000 7.13152620 7.57170438
4.63207500 8.02297500 10.08826613
4.63207500 8.02298570 5.07336049
7.72012500 0.89144024 2.53617476
7.72012500 4.45720120 7.57170438
6.17610000 0.00000000 10.08826613
6.17610000 0.00000733 5.07336049
6.17610000 3.56576310 2.53617476
6.17610000 1.78287620 7.57170438
7.72012500 2.67432500 10.08826613
7.72012500 2.67433570 5.07336049
7.72012500 6.24008810 2.53617476
7.72012500 9.80585120 7.57170438
6.17610000 5.34865000 10.08826613
6.17610000 5.34866070 5.07336049
6.17610000 8.91441310 2.53617476
6.17610000 7.13152620 7.57170438
7.72012500 8.02297500 10.08826613
7.72012500 8.02298570 5.07336049
10.80817500 0.89144024 2.53617476
10.80817500 4.45720120 7.57170438
9.26415000 0.00000000 10.08826613
9.26415000 0.00000733 5.07336049
9.26415000 3.56576310 2.53617476
9.26415000 1.78287620 7.57170438
10.80817500 2.67432500 10.08826613
10.80817500 2.67433570 5.07336049
10.80817500 6.24008810 2.53617476
10.80817500 9.80585120 7.57170438
9.26415000 5.34865000 10.08826613
9.26415000 5.34866070 5.07336049
9.26415000 8.91441310 2.53617476
9.26415000 7.13152620 7.57170438
10.80817500 8.02297500 10.08826613
10.80817500 8.02298570 5.07336049
1.54402500 0.89144345 4.44619905
1.54402500 4.45721190 9.46368268
0.00000000 0.00000000 1.88856119
0.00000000 10.69729935 6.95338901
0.00000000 3.56576310 4.44619905
0.00000000 1.78288690 9.46368268
1.54402500 2.67432500 1.88856119
1.54402500 2.67432500 6.95338901
1.54402500 6.24009880 4.44619905
1.54402500 9.80586190 9.46368268
0.00000000 5.34865000 1.88856119
0.00000000 5.34865000 6.95338901
0.00000000 8.91441310 4.44619905
0.00000000 7.13153690 9.46368268
1.54402500 8.02297500 1.88856119
1.54402500 8.02297500 6.95338901
4.63207500 0.89144345 4.44619905
4.63207500 4.45721190 9.46368268
3.08805000 0.00000000 1.88856119
3.08805000 10.69729935 6.95338901
3.08805000 3.56576310 4.44619905
3.08805000 1.78288690 9.46368268
4.63207500 2.67432500 1.88856119
4.63207500 2.67432500 6.95338901
4.63207500 6.24009880 4.44619905
4.63207500 9.80586190 9.46368268
3.08805000 5.34865000 1.88856119
3.08805000 5.34865000 6.95338901
3.08805000 8.91441310 4.44619905
3.08805000 7.13153690 9.46368268
4.63207500 8.02297500 1.88856119
4.63207500 8.02297500 6.95338901
7.72012500 0.89144345 4.44619905
7.72012500 4.45721190 9.46368268
6.17610000 0.00000000 1.88856119
6.17610000 10.69729935 6.95338901
6.17610000 3.56576310 4.44619905
6.17610000 1.78288690 9.46368268
7.72012500 2.67432500 1.88856119
7.72012500 2.67432500 6.95338901
7.72012500 6.24009880 4.44619905
7.72012500 9.80586190 9.46368268
6.17610000 5.34865000 1.88856119
6.17610000 5.34865000 6.95338901
6.17610000 8.91441310 4.44619905
6.17610000 7.13153690 9.46368268
7.72012500 8.02297500 1.88856119
7.72012500 8.02297500 6.95338901
10.80817500 0.89144345 4.44619905
10.80817500 4.45721190 9.46368268
9.26415000 0.00000000 1.88856119
9.26415000 10.69729935 6.95338901
9.26415000 3.56576310 4.44619905
9.26415000 1.78288690 9.46368268
10.80817500 2.67432500 1.88856119
10.80817500 2.67432500 6.95338901
10.80817500 6.24009880 4.44619905
10.80817500 9.80586190 9.46368268
9.26415000 5.34865000 1.88856119
9.26415000 5.34865000 6.95338901
9.26415000 8.91441310 4.44619905
9.26415000 7.13153690 9.46368268
10.80817500 8.02297500 1.88856119
10.80817500 8.02297500 6.95338901
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 24247
k-point 2 : 0.3333 0.0000 0.0000 plane waves: 24248
k-point 3 : 0.0000 0.3333 0.0000 plane waves: 24261
k-point 4 : 0.3333 0.3333 0.0000 plane waves: 24297
k-point 5 : -0.3333 0.3333 0.0000 plane waves: 24297
k-point 6 : 0.0000 0.0000 0.3333 plane waves: 24299
k-point 7 : 0.3333 0.0000 0.3333 plane waves: 24272
k-point 8 : -0.3333 0.0000 0.3333 plane waves: 24272
k-point 9 : 0.0000 0.3333 0.3333 plane waves: 24251
k-point 10 : 0.0000-0.3333 0.3333 plane waves: 24251
k-point 11 : 0.3333 0.3333 0.3333 plane waves: 24258
k-point 12 : -0.3333-0.3333 0.3333 plane waves: 24258
k-point 13 : -0.3333 0.3333-0.3333 plane waves: 24258
k-point 14 : 0.3333-0.3333-0.3333 plane waves: 24258
maximum and minimum number of plane-waves per node : 24299 24247
maximum number of plane-waves: 24299
maximum index in each direction:
IXMAX= 20 IYMAX= 17 IZMAX= 16
IXMIN= -20 IYMIN= -17 IZMIN= -16
serial 3D FFT for wavefunctions
parallel 3D FFT for charge:
minimum data exchange during FFTs selected (reduces bandwidth)
total amount of memory used by VASP MPI-rank0 2261005. kBytes
=======================================================================
base : 30000. kBytes
nonl-proj : 93308. kBytes
fftplans : 113644. kBytes
grid : 202836. kBytes
one-center: 393. kBytes
wavefun : 1820824. kBytes
INWAV: cpu time 1.2130: real time 2.9698
Broyden mixing: mesh for mixing (old mesh)
NGX = 41 NGY = 35 NGZ = 33
(NGX =168 NGY =140 NGZ =140)
gives a total of 47355 points
charge density for first step will be calculated from the start-wavefunctions
--------------------------------------------------------------------------------------------------------
Maximum index for augmentation-charges 10008 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
initial charge from wavefunction
First call to EWALD: gamma= 0.161
Maximum number of real-space cells 3x 3x 3
Maximum number of reciprocal cells 3x 3x 3
FEWALD: cpu time 0.0759: real time 0.0760
--------------------------------------- Ionic step 1 -------------------------------------------
--------------------------------------- Iteration 1( 1) ---------------------------------------
POTLOK: cpu time 0.1036: real time 0.1039
SETDIJ: cpu time 0.0811: real time 0.0812
EDDAV: cpu time 35.5160: real time 35.6013
DOS: cpu time 0.0062: real time 0.0062
CHARGE: cpu time 1.5384: real time 1.5403
MIXING: cpu time 0.0395: real time 0.0395
--------------------------------------------
LOOP: cpu time 37.2848: real time 37.3725
eigenvalue-minimisations : 11070
total energy-change (2. order) :-0.9593247E+03 (-0.1211184E+03)
number of electron 512.0000017 magnetization
augmentation part -8.2298694 magnetization
Broyden mixing:
rms(total) = 0.22016E+01 rms(broyden)= 0.22013E+01
rms(prec ) = 0.29729E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2058.72460424
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.04850900
PAW double counting = 84282.02616535 -83203.40886616
entropy T*S EENTRO = -0.13778863
eigenvalues EBANDS = 1096.18775425
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -959.32466706 eV
energy without entropy = -959.18687843 energy(sigma->0) = -959.25577274
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 2) ---------------------------------------
POTLOK: cpu time 0.0805: real time 0.0806
SETDIJ: cpu time 0.0820: real time 0.0822
EDDAV: cpu time 34.6299: real time 34.7105
DOS: cpu time 0.0058: real time 0.0058
CHARGE: cpu time 1.6233: real time 1.6249
MIXING: cpu time 0.0924: real time 0.0925
--------------------------------------------
LOOP: cpu time 36.5139: real time 36.5966
eigenvalue-minimisations : 10720
total energy-change (2. order) :-0.6567329E+01 (-0.2059581E+02)
number of electron 512.0000017 magnetization
augmentation part -7.7530115 magnetization
Broyden mixing:
rms(total) = 0.15538E+01 rms(broyden)= 0.15536E+01
rms(prec ) = 0.18135E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8507
0.8507
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2030.67702557
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 356.91455225
PAW double counting = 80597.91744449 -79519.02984863
entropy T*S EENTRO = -0.00000093
eigenvalues EBANDS = 1063.29871937
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -965.89199565 eV
energy without entropy = -965.89199472 energy(sigma->0) = -965.89199519
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 3) ---------------------------------------
POTLOK: cpu time 0.0979: real time 0.0981
SETDIJ: cpu time 0.0832: real time 0.0834
EDDAV: cpu time 36.5617: real time 36.6466
DOS: cpu time 0.0052: real time 0.0053
CHARGE: cpu time 1.5112: real time 1.5128
MIXING: cpu time 0.0439: real time 0.0440
--------------------------------------------
LOOP: cpu time 38.3032: real time 38.3901
eigenvalue-minimisations : 11520
total energy-change (2. order) : 0.1996837E+01 (-0.1809683E+01)
number of electron 512.0000016 magnetization
augmentation part -7.7667849 magnetization
Broyden mixing:
rms(total) = 0.94481E+00 rms(broyden)= 0.94478E+00
rms(prec ) = 0.98202E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6097
0.9636 2.2557
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2046.77850051
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 358.07717796
PAW double counting = 75272.86072817 -74194.25149672
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1080.51276946
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -963.89515828 eV
energy without entropy = -963.89515828 energy(sigma->0) = -963.89515828
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 4) ---------------------------------------
POTLOK: cpu time 0.0819: real time 0.0821
SETDIJ: cpu time 0.0836: real time 0.0835
EDDAV: cpu time 34.9023: real time 34.9698
DOS: cpu time 0.0053: real time 0.0053
CHARGE: cpu time 1.5120: real time 1.5138
MIXING: cpu time 0.0447: real time 0.0445
--------------------------------------------
LOOP: cpu time 36.6298: real time 36.6991
eigenvalue-minimisations : 10872
total energy-change (2. order) :-0.2600872E+00 (-0.6896316E+00)
number of electron 512.0000015 magnetization
augmentation part -7.9530327 magnetization
Broyden mixing:
rms(total) = 0.44799E+00 rms(broyden)= 0.44788E+00
rms(prec ) = 0.46644E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6142
2.7039 1.0694 1.0694
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2064.19356800
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.36659048
PAW double counting = 69622.53955723 -68544.25944506
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1096.70745646
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.15524553 eV
energy without entropy = -964.15524553 energy(sigma->0) = -964.15524553
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 5) ---------------------------------------
POTLOK: cpu time 0.0797: real time 0.0799
SETDIJ: cpu time 0.0810: real time 0.0812
EDDAV: cpu time 34.4289: real time 34.4918
DOS: cpu time 0.0055: real time 0.0055
CHARGE: cpu time 1.6240: real time 1.6252
MIXING: cpu time 0.0815: real time 0.0815
--------------------------------------------
LOOP: cpu time 36.3006: real time 36.3650
eigenvalue-minimisations : 10616
total energy-change (2. order) : 0.5709833E-01 (-0.9430514E-01)
number of electron 512.0000015 magnetization
augmentation part -7.8634500 magnetization
Broyden mixing:
rms(total) = 0.12972E+00 rms(broyden)= 0.12971E+00
rms(prec ) = 0.14066E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4580
2.6196 1.1899 1.1899 0.8327
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2058.22824403
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 358.87670667
PAW double counting = 65938.31630806 -64860.13165689
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1091.38457562
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.09814720 eV
energy without entropy = -964.09814720 energy(sigma->0) = -964.09814720
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 6) ---------------------------------------
POTLOK: cpu time 0.1000: real time 0.1001
SETDIJ: cpu time 0.0833: real time 0.0834
EDDAV: cpu time 34.4972: real time 34.5639
DOS: cpu time 0.0055: real time 0.0055
CHARGE: cpu time 1.6129: real time 1.6151
MIXING: cpu time 0.0764: real time 0.0765
--------------------------------------------
LOOP: cpu time 36.3753: real time 36.4445
eigenvalue-minimisations : 10608
total energy-change (2. order) : 0.7214127E-02 (-0.8401415E-02)
number of electron 512.0000015 magnetization
augmentation part -7.8703330 magnetization
Broyden mixing:
rms(total) = 0.10843E+00 rms(broyden)= 0.10842E+00
rms(prec ) = 0.11329E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6567
3.0167 1.6838 1.6838 0.9496 0.9496
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2059.83056909
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 358.99724731
PAW double counting = 65898.01508949 -64819.81063863
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1092.85377449
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.09093307 eV
energy without entropy = -964.09093307 energy(sigma->0) = -964.09093307
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 7) ---------------------------------------
POTLOK: cpu time 0.0940: real time 0.0942
SETDIJ: cpu time 0.0865: real time 0.0864
EDDAV: cpu time 34.4473: real time 34.5101
DOS: cpu time 0.0055: real time 0.0053
CHARGE: cpu time 1.5368: real time 1.5379
MIXING: cpu time 0.0306: real time 0.0306
--------------------------------------------
LOOP: cpu time 36.2006: real time 36.2646
eigenvalue-minimisations : 10552
total energy-change (2. order) : 0.3984126E-02 (-0.5469959E-02)
number of electron 512.0000015 magnetization
augmentation part -7.8879199 magnetization
Broyden mixing:
rms(total) = 0.28742E-01 rms(broyden)= 0.28732E-01
rms(prec ) = 0.32929E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4654
2.5183 1.5859 1.5859 0.9840 0.9840 1.1340
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2062.10731924
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.16976858
PAW double counting = 65837.86174077 -64759.63810132
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.94279889
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08694894 eV
energy without entropy = -964.08694894 energy(sigma->0) = -964.08694894
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 8) ---------------------------------------
POTLOK: cpu time 0.0853: real time 0.0853
SETDIJ: cpu time 0.0792: real time 0.0793
EDDAV: cpu time 33.6869: real time 33.7468
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5416: real time 1.5430
MIXING: cpu time 0.0570: real time 0.0572
--------------------------------------------
LOOP: cpu time 35.4554: real time 35.5169
eigenvalue-minimisations : 10320
total energy-change (2. order) : 0.1319148E-02 (-0.8744065E-03)
number of electron 512.0000015 magnetization
augmentation part -7.8819007 magnetization
Broyden mixing:
rms(total) = 0.13941E-01 rms(broyden)= 0.13940E-01
rms(prec ) = 0.14895E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4443
2.7600 1.7489 1.4378 1.1409 1.1409 0.9408 0.9408
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.14447143
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.09873442
PAW double counting = 65925.23461389 -64847.01201652
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.05334648
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08562980 eV
energy without entropy = -964.08562980 energy(sigma->0) = -964.08562980
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 9) ---------------------------------------
POTLOK: cpu time 0.0825: real time 0.0825
SETDIJ: cpu time 0.0821: real time 0.0822
EDDAV: cpu time 36.2875: real time 36.3489
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5282: real time 1.5294
MIXING: cpu time 0.0496: real time 0.0495
--------------------------------------------
LOOP: cpu time 38.0351: real time 38.0978
eigenvalue-minimisations : 11304
total energy-change (2. order) :-0.4815340E-04 (-0.2039232E-03)
number of electron 512.0000015 magnetization
augmentation part -7.8819544 magnetization
Broyden mixing:
rms(total) = 0.81327E-02 rms(broyden)= 0.81315E-02
rms(prec ) = 0.84410E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4048
2.6319 1.8765 1.4127 1.4127 1.0075 1.0075 0.9447 0.9447
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.33732815
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11266420
PAW double counting = 65866.11956706 -64787.89792472
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.23318029
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08567795 eV
energy without entropy = -964.08567795 energy(sigma->0) = -964.08567795
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 10) ---------------------------------------
POTLOK: cpu time 0.0880: real time 0.0881
SETDIJ: cpu time 0.0808: real time 0.0809
EDDAV: cpu time 34.4514: real time 34.5100
DOS: cpu time 0.0055: real time 0.0055
CHARGE: cpu time 1.5459: real time 1.5480
MIXING: cpu time 0.0631: real time 0.0632
--------------------------------------------
LOOP: cpu time 36.2346: real time 36.2957
eigenvalue-minimisations : 10528
total energy-change (2. order) : 0.1890117E-05 (-0.2561294E-04)
number of electron 512.0000015 magnetization
augmentation part -7.8818814 magnetization
Broyden mixing:
rms(total) = 0.36045E-02 rms(broyden)= 0.36042E-02
rms(prec ) = 0.37837E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4287
2.6882 2.1435 1.5798 1.5798 1.0398 1.0398 1.0077 0.8896 0.8896
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.33314131
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11253413
PAW double counting = 65877.23746579 -64799.01592126
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.22922321
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08567606 eV
energy without entropy = -964.08567606 energy(sigma->0) = -964.08567606
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 11) ---------------------------------------
POTLOK: cpu time 0.0849: real time 0.0851
SETDIJ: cpu time 0.0832: real time 0.0832
EDDAV: cpu time 34.7694: real time 34.8994
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5391: real time 1.5406
MIXING: cpu time 0.0692: real time 0.0693
--------------------------------------------
LOOP: cpu time 36.5513: real time 36.6831
eigenvalue-minimisations : 10752
total energy-change (2. order) :-0.4202780E-05 (-0.4270934E-05)
number of electron 512.0000015 magnetization
augmentation part -7.8818077 magnetization
Broyden mixing:
rms(total) = 0.16439E-02 rms(broyden)= 0.16438E-02
rms(prec ) = 0.16859E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4275
2.5572 2.0066 2.0066 1.6410 1.0865 1.0865 0.9545 0.9545 1.0512 0.9302
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.34894888
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11376961
PAW double counting = 65874.94933457 -64796.72818235
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.24418342
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568026 eV
energy without entropy = -964.08568026 energy(sigma->0) = -964.08568026
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 12) ---------------------------------------
POTLOK: cpu time 0.0833: real time 0.0833
SETDIJ: cpu time 0.0800: real time 0.0800
EDDAV: cpu time 33.9818: real time 34.0794
DOS: cpu time 0.0055: real time 0.0055
CHARGE: cpu time 1.6020: real time 1.6028
MIXING: cpu time 0.0750: real time 0.0751
--------------------------------------------
LOOP: cpu time 35.8276: real time 35.9262
eigenvalue-minimisations : 10368
total energy-change (2. order) :-0.7171186E-06 (-0.5616385E-06)
number of electron 512.0000015 magnetization
augmentation part -7.8818515 magnetization
Broyden mixing:
rms(total) = 0.47898E-03 rms(broyden)= 0.47889E-03
rms(prec ) = 0.54132E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4672
2.7795 2.4664 1.7680 1.7680 1.4618 1.0786 1.0786 0.9742 0.9742 0.8952
0.8952
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.35822714
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11452820
PAW double counting = 65878.89813534 -64800.67692838
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.25264764
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568098 eV
energy without entropy = -964.08568098 energy(sigma->0) = -964.08568098
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 13) ---------------------------------------
POTLOK: cpu time 0.0860: real time 0.0861
SETDIJ: cpu time 0.0828: real time 0.0828
EDDAV: cpu time 34.5901: real time 34.6553
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5276: real time 1.5290
MIXING: cpu time 0.0620: real time 0.0622
--------------------------------------------
LOOP: cpu time 36.3538: real time 36.4207
eigenvalue-minimisations : 10607
total energy-change (2. order) : 0.1584904E-06 (-0.1358937E-06)
number of electron 512.0000015 magnetization
augmentation part -7.8819216 magnetization
Broyden mixing:
rms(total) = 0.24920E-03 rms(broyden)= 0.24920E-03
rms(prec ) = 0.26138E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4616
2.8728 2.5734 1.9012 1.9012 1.0599 1.0599 1.2224 1.2224 0.9408 0.9408
1.0459 0.7988
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.37369041
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11573145
PAW double counting = 65880.05749453 -64801.83611421
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.26673445
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568082 eV
energy without entropy = -964.08568082 energy(sigma->0) = -964.08568082
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 14) ---------------------------------------
POTLOK: cpu time 0.0785: real time 0.0786
SETDIJ: cpu time 0.0787: real time 0.0787
EDDAV: cpu time 37.1363: real time 37.1984
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5170: real time 1.5174
MIXING: cpu time 0.0749: real time 0.0751
--------------------------------------------
LOOP: cpu time 38.8907: real time 38.9536
eigenvalue-minimisations : 11740
total energy-change (2. order) :-0.6926803E-07 (-0.2824776E-07)
number of electron 512.0000015 magnetization
augmentation part -7.8819262 magnetization
Broyden mixing:
rms(total) = 0.18270E-03 rms(broyden)= 0.18270E-03
rms(prec ) = 0.19054E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4652
2.9273 2.4922 2.0008 2.0008 1.2695 1.2695 1.0637 1.0637 1.2765 0.9734
0.9734 0.8688 0.8688
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.37029835
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11548855
PAW double counting = 65880.45453993 -64802.23310973
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.26353535
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568089 eV
energy without entropy = -964.08568089 energy(sigma->0) = -964.08568089
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 15) ---------------------------------------
POTLOK: cpu time 0.0909: real time 0.0909
SETDIJ: cpu time 0.0807: real time 0.0808
EDDAV: cpu time 33.9069: real time 33.9695
DOS: cpu time 0.0053: real time 0.0053
CHARGE: cpu time 1.5159: real time 1.5165
MIXING: cpu time 0.0581: real time 0.0581
--------------------------------------------
LOOP: cpu time 35.6577: real time 35.7211
eigenvalue-minimisations : 10358
total energy-change (2. order) :-0.8100551E-07 (-0.9899969E-08)
number of electron 512.0000015 magnetization
augmentation part -7.8818909 magnetization
Broyden mixing:
rms(total) = 0.72224E-04 rms(broyden)= 0.72218E-04
rms(prec ) = 0.74496E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4587
2.8859 2.4636 2.1018 2.1018 1.2700 1.2700 1.0860 1.0860 1.2274 1.2274
0.9301 0.9301 0.9906 0.8513
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.36603868
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11516747
PAW double counting = 65880.46291389 -64802.24147399
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.25958697
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568097 eV
energy without entropy = -964.08568097 energy(sigma->0) = -964.08568097
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 16) ---------------------------------------
POTLOK: cpu time 0.0829: real time 0.0830
SETDIJ: cpu time 0.0792: real time 0.0793
EDDAV: cpu time 34.2347: real time 34.3075
DOS: cpu time 0.0056: real time 0.0056
CHARGE: cpu time 1.5382: real time 1.5390
MIXING: cpu time 0.0657: real time 0.0658
--------------------------------------------
LOOP: cpu time 36.0063: real time 36.0802
eigenvalue-minimisations : 10431
total energy-change (2. order) : 0.9308906E-08 (-0.1602811E-08)
number of electron 512.0000015 magnetization
augmentation part -7.8818946 magnetization
Broyden mixing:
rms(total) = 0.56827E-04 rms(broyden)= 0.56826E-04
rms(prec ) = 0.58454E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4862
2.9693 2.6264 2.6264 1.7641 1.7641 1.4110 1.1429 1.1429 1.0775 1.0775
0.9500 0.9500 0.9008 0.9008 0.9890
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.36651959
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11520655
PAW double counting = 65880.50788192 -64802.28643938
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.26002617
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568096 eV
energy without entropy = -964.08568096 energy(sigma->0) = -964.08568096
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 17) ---------------------------------------
POTLOK: cpu time 0.0841: real time 0.0842
SETDIJ: cpu time 0.0805: real time 0.0805
EDDAV: cpu time 32.4804: real time 32.5317
DOS: cpu time 0.0055: real time 0.0055
CHARGE: cpu time 1.5894: real time 1.5896
MIXING: cpu time 0.0593: real time 0.0594
--------------------------------------------
LOOP: cpu time 34.2990: real time 34.3509
eigenvalue-minimisations : 9776
total energy-change (2. order) :-0.1088256E-07 (-0.9926972E-09)
number of electron 512.0000015 magnetization
augmentation part -7.8818901 magnetization
Broyden mixing:
rms(total) = 0.10228E-04 rms(broyden)= 0.10221E-04
rms(prec ) = 0.11046E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4828
3.1031 2.7079 2.7079 1.8052 1.8052 1.1707 1.1707 1.0786 1.0786 1.2574
1.2574 0.9573 0.9573 0.9782 0.8446 0.8446
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.36590393
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11516424
PAW double counting = 65880.59988225 -64802.37843941
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.25945251
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568097 eV
energy without entropy = -964.08568097 energy(sigma->0) = -964.08568097
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 18) ---------------------------------------
POTLOK: cpu time 0.0819: real time 0.0821
SETDIJ: cpu time 0.0788: real time 0.0789
EDDAV: cpu time 22.3422: real time 22.3722
DOS: cpu time 0.0056: real time 0.0056
CHARGE: cpu time 1.5559: real time 1.5568
MIXING: cpu time 0.0783: real time 0.0783
--------------------------------------------
LOOP: cpu time 24.1427: real time 24.1739
eigenvalue-minimisations : 5712
total energy-change (2. order) : 0.6064738E-08 (-0.6957222E-10)
number of electron 512.0000015 magnetization
augmentation part -7.8818923 magnetization
Broyden mixing:
rms(total) = 0.54181E-05 rms(broyden)= 0.54174E-05
rms(prec ) = 0.60812E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4719
3.1389 2.6357 2.5315 1.7609 1.7609 1.3888 1.3888 1.1850 1.1850 1.0562
1.0562 1.1196 1.1196 0.9696 0.9696 0.8782 0.8782
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.36633971
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11519862
PAW double counting = 65880.61343825 -64802.39199351
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.25985202
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568097 eV
energy without entropy = -964.08568097 energy(sigma->0) = -964.08568097
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 19) ---------------------------------------
POTLOK: cpu time 0.0845: real time 0.0846
SETDIJ: cpu time 0.0849: real time 0.0850
EDDAV: cpu time 22.1960: real time 22.2338
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5861: real time 1.5868
MIXING: cpu time 0.1043: real time 0.1044
--------------------------------------------
LOOP: cpu time 24.0612: real time 24.1001
eigenvalue-minimisations : 5647
total energy-change (2. order) : 0.1204171E-08 (-0.1681230E-10)
number of electron 512.0000015 magnetization
augmentation part -7.8818933 magnetization
Broyden mixing:
rms(total) = 0.27772E-05 rms(broyden)= 0.27771E-05
rms(prec ) = 0.31247E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4681
3.0549 2.8554 2.4841 1.9361 1.6231 1.4153 1.4153 1.4636 1.1166 1.1166
1.0835 1.0835 1.2295 0.9436 0.9436 0.9766 0.8423 0.8423
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.36634781
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11519991
PAW double counting = 65880.63092156 -64802.40947628
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.25985829
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568097 eV
energy without entropy = -964.08568097 energy(sigma->0) = -964.08568097
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 20) ---------------------------------------
POTLOK: cpu time 0.0918: real time 0.0918
SETDIJ: cpu time 0.0821: real time 0.0820
EDDAV: cpu time 22.3327: real time 22.3652
DOS: cpu time 0.0055: real time 0.0055
CHARGE: cpu time 1.6483: real time 1.6503
MIXING: cpu time 0.1467: real time 0.1468
--------------------------------------------
LOOP: cpu time 24.3071: real time 24.3415
eigenvalue-minimisations : 5584
total energy-change (2. order) :-0.2538854E-08 (-0.1884782E-10)
number of electron 512.0000015 magnetization
augmentation part -7.8818935 magnetization
Broyden mixing:
rms(total) = 0.11174E-05 rms(broyden)= 0.11170E-05
rms(prec ) = 0.12230E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4508
3.0929 2.8812 2.4530 1.8829 1.8829 1.4418 1.4418 1.4361 1.1300 1.1300
1.0847 1.0847 1.0972 1.0972 0.9347 0.9347 0.8650 0.8469 0.8469
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.36630970
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11519731
PAW double counting = 65880.62999318 -64802.40854792
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.25982279
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568097 eV
energy without entropy = -964.08568097 energy(sigma->0) = -964.08568097
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 21) ---------------------------------------
POTLOK: cpu time 0.0984: real time 0.0986
SETDIJ: cpu time 0.0858: real time 0.0858
EDDAV: cpu time 21.8511: real time 21.8866
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5603: real time 1.5625
MIXING: cpu time 0.0814: real time 0.0818
--------------------------------------------
LOOP: cpu time 23.6825: real time 23.7208
eigenvalue-minimisations : 5471
total energy-change (2. order) :-0.1122544E-08 (-0.6761142E-11)
number of electron 512.0000015 magnetization
augmentation part -7.8818934 magnetization
Broyden mixing:
rms(total) = 0.99325E-06 rms(broyden)= 0.99314E-06
rms(prec ) = 0.10379E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4663
3.0118 2.5975 2.5975 1.8219 1.8219 1.8433 1.8433 1.4280 1.4280 1.1509
1.1509 1.0847 1.0847 1.0708 0.9538 0.9538 0.9159 0.8773 0.8773 0.8125
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.36627063
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11519431
PAW double counting = 65880.62835968 -64802.40691423
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.25978653
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568097 eV
energy without entropy = -964.08568097 energy(sigma->0) = -964.08568097
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 22) ---------------------------------------
POTLOK: cpu time 0.0965: real time 0.0967
SETDIJ: cpu time 0.0822: real time 0.0821
EDDAV: cpu time 21.7476: real time 21.7932
DOS: cpu time 0.0053: real time 0.0053
--------------------------------------------
LOOP: cpu time 21.9315: real time 21.9772
eigenvalue-minimisations : 5400
total energy-change (2. order) :-0.1293756E-09 (-0.4487682E-11)
number of electron 512.0000015 magnetization
augmentation part -7.8818934 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18156.85563417
-Hartree energ DENC = -2061.36625402
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11519289
PAW double counting = 65880.62446008 -64802.40301459
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.25977130
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.08568097 eV
energy without entropy = -964.08568097 energy(sigma->0) = -964.08568097
--------------------------------------------------------------------------------------------------------
average (electrostatic) potential at core
the test charge radii are 0.9892 0.6991
(the norm of the test charge is 1.0000)
1 -80.4741 2 -80.5609 3 -80.4938 4 -80.4566 5 -80.4741
6 -80.5609 7 -80.4938 8 -80.4566 9 -80.4741 10 -80.5609
11 -80.4938 12 -80.4566 13 -80.4741 14 -80.5609 15 -80.4938
16 -80.4566 17 -80.4741 18 -80.5609 19 -80.4938 20 -80.4566
21 -80.4741 22 -80.5609 23 -80.4938 24 -80.4566 25 -80.4741
26 -80.5609 27 -80.4938 28 -80.4566 29 -80.4741 30 -80.5609
31 -80.4938 32 -80.4566 33 -80.4741 34 -80.5609 35 -80.4938
36 -80.4566 37 -80.4741 38 -80.5609 39 -80.4938 40 -80.4566
41 -80.4741 42 -80.5609 43 -80.4938 44 -80.4566 45 -80.4741
46 -80.5609 47 -80.4938 48 -80.4566 49 -80.4741 50 -80.5609
51 -80.4938 52 -80.4566 53 -80.4741 54 -80.5609 55 -80.4938
56 -80.4566 57 -80.4741 58 -80.5609 59 -80.4938 60 -80.4566
61 -80.4741 62 -80.5609 63 -80.4938 64 -80.4566 65 -44.8967
66 -44.9082 67 -44.9198 68 -45.0078 69 -44.8968 70 -44.9082
71 -44.9198 72 -45.0078 73 -44.8968 74 -44.9082 75 -44.9198
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81 -44.8967 82 -44.9082 83 -44.9198 84 -45.0078 85 -44.8968
86 -44.9082 87 -44.9198 88 -45.0078 89 -44.8968 90 -44.9082
91 -44.9198 92 -45.0078 93 -44.8968 94 -44.9082 95 -44.9198
96 -45.0078 97 -44.8967 98 -44.9082 99 -44.9198 100 -45.0078
101 -44.8968 102 -44.9082 103 -44.9198 104 -45.0078 105 -44.8968
106 -44.9082 107 -44.9198 108 -45.0078 109 -44.8968 110 -44.9082
111 -44.9198 112 -45.0078 113 -44.8967 114 -44.9082 115 -44.9198
116 -45.0078 117 -44.8968 118 -44.9082 119 -44.9198 120 -45.0078
121 -44.8968 122 -44.9082 123 -44.9198 124 -45.0078 125 -44.8968
126 -44.9082 127 -44.9198 128 -45.0078
E-fermi : 9.0233 XC(G=0): -11.3151 alpha+bet :-16.2924
Fermi energy: 9.0232780311
k-point 1 : 0.0000 0.0000 0.0000
band No. band energies occupation
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305 13.5918 0.00000
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320 14.1624 0.00000
321 14.2131 0.00000
k-point 2 : 0.3333 0.0000 0.0000
band No. band energies occupation
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2 -6.9915 2.00000
3 -6.2054 2.00000
4 -6.2054 2.00000
5 -6.0735 2.00000
6 -6.0473 2.00000
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band No. band energies occupation
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--------------------------------------------------------------------------------------------------------
soft charge-density along one line, spin component 1
0 1 2 3 4 5 6 7 8 9
total charge-density along one line
pseudopotential strength for first ion, spin component: 1
18.070 25.209 -0.000 0.002 -0.000 -0.000 0.004 -0.000
25.209 35.173 -0.000 0.003 -0.000 -0.000 0.006 -0.000
-0.000 -0.000 4.121 -0.000 0.000 7.676 -0.000 0.000
0.002 0.003 -0.000 4.120 -0.000 -0.000 7.676 -0.000
-0.000 -0.000 0.000 -0.000 4.121 0.000 -0.000 7.676
-0.000 -0.000 7.676 -0.000 0.000 14.311 -0.000 0.000
0.004 0.006 -0.000 7.676 -0.000 -0.000 14.311 -0.000
-0.000 -0.000 0.000 -0.000 7.676 0.000 -0.000 14.311
total augmentation occupancy for first ion, spin component: 1
7.814 -3.508 0.000 -0.069 0.000 -0.000 0.028 -0.000
-3.508 1.717 -0.000 0.034 0.000 0.000 -0.013 0.000
0.000 -0.000 3.892 0.000 -0.000 -1.049 -0.000 0.000
-0.069 0.034 0.000 3.862 -0.000 0.000 -1.039 0.000
0.000 0.000 -0.000 -0.000 3.892 0.000 0.000 -1.049
-0.000 0.000 -1.049 0.000 0.000 0.298 0.000 -0.000
0.028 -0.013 -0.000 -1.039 0.000 0.000 0.295 -0.000
-0.000 0.000 0.000 0.000 -1.049 -0.000 -0.000 0.298
------------------------ aborting loop because EDIFF is reached ----------------------------------------
CHARGE: cpu time 2.4093: real time 2.4117
FORLOC: cpu time 0.0256: real time 0.0256
FORNL : cpu time 16.1236: real time 16.1245
STRESS: cpu time 27.0932: real time 27.1182
FORCOR: cpu time 0.0737: real time 0.0738
FORHAR: cpu time 0.0203: real time 0.0204
MIXING: cpu time 0.1510: real time 0.1511
OFIELD: cpu time 0.0001: real time 0.0001
FORCE on cell =-STRESS in cart. coord. units (eV):
Direction XX YY ZZ XY YZ ZX
--------------------------------------------------------------------------------------
Alpha Z 710.18971 710.18971 710.18971
Ewald -6075.02288 -6075.03975 -6006.96038 -0.00000 0.00509 0.00000
Hartree 674.89811 674.90016 711.56800 0.00000 0.00066 -0.00000
E(xc) -1819.55256 -1819.55287 -1817.92339 0.00000 -0.00002 -0.00000
Local -1298.59982 -1298.58806 -1394.27172 -0.00000 -0.00543 -0.00000
n-local 2163.23051 2163.22239 2149.68459 0.00000 0.00073 0.00000
augment -367.28109 -367.28468 -366.63025 0.00000 0.00001 0.00000
Kinetic 6012.83201 6012.82448 6015.34446 0.00000 -0.00076 0.00000
Fock 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
-------------------------------------------------------------------------------------
Total 0.69399 0.67137 1.00103 0.00000 0.00028 0.00000
in kB 0.83234 0.80522 1.20060 0.00000 0.00034 0.00000
external pressure = 0.95 kB Pullay stress = 0.00 kB
VOLUME and BASIS-vectors are now :
-----------------------------------------------------------------------------
energy-cutoff : 400.00
volume of cell : 1335.86
direct lattice vectors reciprocal lattice vectors
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0.000000000 10.697300000 0.000000000 0.000000000 0.093481533 0.000000000
0.000000000 0.000000000 10.109800000 0.000000000 0.000000000 0.098913925
length of vectors
12.352200000 10.697300000 10.109800000 0.080957238 0.093481533 0.098913925
FORCES acting on ions
electron-ion (+dipol) ewald-force non-local-force convergence-correction
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-.527E-09 -.965E-03 0.646E+01 -.977E-14 0.102E-02 -.645E+01 0.635E-09 0.183E-03 -.143E+00 -.141E-09 0.271E-08 0.126E-07
0.655E-09 -.101E-03 -.444E+01 0.182E-13 0.137E-03 0.453E+01 0.949E-09 -.231E-03 0.370E-01 -.109E-08 -.457E-09 -.196E-06
0.222E-08 -.106E-03 0.130E+01 0.915E-15 0.131E-03 -.174E+01 0.795E-09 -.920E-04 0.486E+00 -.282E-08 0.371E-08 -.183E-07
-.280E-08 0.595E-03 -.192E+00 -.351E-13 -.778E-03 0.475E-01 0.143E-09 0.125E-03 0.117E+00 0.221E-08 0.297E-08 0.233E-06
-.132E-08 0.512E-03 0.646E+01 0.760E-13 -.414E-03 -.645E+01 0.255E-09 -.156E-03 -.143E+00 0.119E-08 0.245E-08 0.124E-07
0.140E-08 -.126E-03 -.444E+01 -.178E-13 0.166E-03 0.453E+01 0.872E-09 -.235E-03 0.370E-01 -.106E-08 -.218E-08 -.194E-06
0.310E-09 0.154E-03 0.130E+01 0.311E-13 -.137E-03 -.174E+01 0.632E-09 -.113E-03 0.486E+00 -.992E-09 -.225E-08 -.184E-07
-.214E-08 0.753E-03 -.192E+00 0.533E-13 -.929E-03 0.474E-01 0.224E-09 0.112E-03 0.117E+00 0.152E-08 -.523E-09 0.234E-06
-.223E-09 -.857E-03 0.646E+01 0.693E-13 0.893E-03 -.645E+01 0.375E-09 0.166E-03 -.143E+00 -.310E-09 0.277E-08 0.128E-07
0.121E-09 -.514E-04 -.444E+01 -.178E-14 0.959E-04 0.453E+01 0.118E-08 -.244E-03 0.370E-01 -.466E-09 -.188E-08 -.195E-06
0.159E-08 0.818E-05 0.130E+01 -.355E-13 0.261E-05 -.174E+01 0.737E-09 -.101E-03 0.486E+00 -.208E-08 0.310E-09 -.185E-07
-.220E-08 0.635E-03 -.192E+00 0.320E-13 -.812E-03 0.477E-01 0.396E-09 0.116E-03 0.117E+00 0.198E-08 0.121E-09 0.233E-06
-----------------------------------------------------------------------------------------------
-.114E-07 -.146E-02 -.124E+02 -.119E-12 -.144E-13 0.889E-13 0.344E-07 -.939E-03 0.124E+02 -.116E-08 0.281E-07 0.811E-06
POSITION TOTAL-FORCE (eV/Angst)
-----------------------------------------------------------------------------------
1.54402 0.89144 2.53617 0.000000 0.000100 -0.162071
1.54402 4.45720 7.57170 -0.000000 0.000099 0.157811
0.00000 0.00000 10.08827 -0.000000 0.000099 0.321943
0.00000 0.00001 5.07336 0.000000 -0.000152 -0.338865
0.00000 3.56576 2.53617 0.000000 0.000147 -0.162081
0.00000 1.78288 7.57170 -0.000000 0.000097 0.157803
1.54402 2.67433 10.08827 0.000000 0.000103 0.321935
1.54402 2.67434 5.07336 -0.000000 -0.000250 -0.338820
1.54402 6.24009 2.53617 0.000000 0.000178 -0.162075
1.54402 9.80585 7.57170 -0.000000 0.000095 0.157818
0.00000 5.34865 10.08827 0.000000 0.000106 0.321934
0.00000 5.34866 5.07336 0.000000 -0.000191 -0.338869
0.00000 8.91441 2.53617 0.000000 0.000150 -0.162083
0.00000 7.13153 7.57170 0.000000 0.000109 0.157809
1.54402 8.02298 10.08827 0.000000 0.000109 0.321941
1.54402 8.02299 5.07336 -0.000000 -0.000191 -0.338812
4.63208 0.89144 2.53617 -0.000000 0.000100 -0.162071
4.63208 4.45720 7.57170 -0.000000 0.000099 0.157811
3.08805 0.00000 10.08827 -0.000000 0.000099 0.321943
3.08805 0.00001 5.07336 -0.000000 -0.000152 -0.338865
3.08805 3.56576 2.53617 -0.000000 0.000147 -0.162081
3.08805 1.78288 7.57170 0.000000 0.000097 0.157803
4.63208 2.67433 10.08827 -0.000000 0.000103 0.321935
4.63208 2.67434 5.07336 0.000000 -0.000250 -0.338820
4.63208 6.24009 2.53617 -0.000000 0.000178 -0.162075
4.63208 9.80585 7.57170 0.000000 0.000095 0.157818
3.08805 5.34865 10.08827 -0.000000 0.000106 0.321934
3.08805 5.34866 5.07336 -0.000000 -0.000191 -0.338869
3.08805 8.91441 2.53617 -0.000000 0.000150 -0.162083
3.08805 7.13153 7.57170 -0.000000 0.000109 0.157809
4.63208 8.02298 10.08827 -0.000000 0.000109 0.321941
4.63208 8.02299 5.07336 -0.000000 -0.000191 -0.338812
7.72012 0.89144 2.53617 -0.000000 0.000100 -0.162071
7.72012 4.45720 7.57170 0.000000 0.000099 0.157811
6.17610 0.00000 10.08827 0.000000 0.000099 0.321943
6.17610 0.00001 5.07336 0.000000 -0.000152 -0.338865
6.17610 3.56576 2.53617 0.000000 0.000147 -0.162081
6.17610 1.78288 7.57170 -0.000000 0.000097 0.157803
7.72012 2.67433 10.08827 0.000000 0.000103 0.321935
7.72012 2.67434 5.07336 -0.000000 -0.000250 -0.338820
7.72012 6.24009 2.53617 0.000000 0.000178 -0.162075
7.72012 9.80585 7.57170 -0.000000 0.000095 0.157818
6.17610 5.34865 10.08827 0.000000 0.000106 0.321934
6.17610 5.34866 5.07336 -0.000000 -0.000191 -0.338869
6.17610 8.91441 2.53617 0.000000 0.000150 -0.162083
6.17610 7.13153 7.57170 0.000000 0.000109 0.157809
7.72012 8.02298 10.08827 0.000000 0.000109 0.321941
7.72012 8.02299 5.07336 0.000000 -0.000191 -0.338812
10.80818 0.89144 2.53617 -0.000000 0.000100 -0.162071
10.80818 4.45720 7.57170 -0.000000 0.000099 0.157811
9.26415 0.00000 10.08827 -0.000000 0.000099 0.321943
9.26415 0.00001 5.07336 -0.000000 -0.000152 -0.338865
9.26415 3.56576 2.53617 -0.000000 0.000147 -0.162081
9.26415 1.78288 7.57170 -0.000000 0.000097 0.157803
10.80818 2.67433 10.08827 -0.000000 0.000103 0.321935
10.80818 2.67434 5.07336 -0.000000 -0.000250 -0.338820
10.80818 6.24009 2.53617 0.000000 0.000178 -0.162075
10.80818 9.80585 7.57170 -0.000000 0.000095 0.157818
9.26415 5.34865 10.08827 -0.000000 0.000106 0.321934
9.26415 5.34866 5.07336 0.000000 -0.000191 -0.338869
9.26415 8.91441 2.53617 -0.000000 0.000150 -0.162083
9.26415 7.13153 7.57170 -0.000000 0.000109 0.157809
10.80818 8.02298 10.08827 0.000000 0.000109 0.321941
10.80818 8.02299 5.07336 -0.000000 -0.000191 -0.338812
1.54402 0.89144 4.44620 -0.000000 0.000076 -0.129681
1.54402 4.45721 9.46368 0.000000 -0.000176 0.134621
0.00000 0.00000 1.88856 -0.000000 -0.000054 0.043098
0.00000 10.69730 6.95339 -0.000000 -0.000036 -0.026847
0.00000 3.56576 4.44620 0.000000 0.000257 -0.129697
0.00000 1.78289 9.46368 0.000000 -0.000176 0.134619
1.54402 2.67433 1.88856 0.000000 -0.000048 0.043079
1.54402 2.67433 6.95339 -0.000000 -0.000039 -0.026845
1.54402 6.24010 4.44620 -0.000000 -0.000039 -0.129691
1.54402 9.80586 9.46368 0.000000 -0.000176 0.134617
0.00000 5.34865 1.88856 0.000000 -0.000077 0.043103
0.00000 5.34865 6.95339 -0.000000 -0.000046 -0.026850
0.00000 8.91441 4.44620 0.000000 0.000221 -0.129697
0.00000 7.13154 9.46368 0.000000 -0.000181 0.134619
1.54402 8.02298 1.88856 0.000000 -0.000071 0.043079
1.54402 8.02298 6.95339 -0.000000 -0.000043 -0.026845
4.63208 0.89144 4.44620 0.000000 0.000076 -0.129681
4.63208 4.45721 9.46368 0.000000 -0.000176 0.134621
3.08805 0.00000 1.88856 0.000000 -0.000054 0.043098
3.08805 10.69730 6.95339 -0.000000 -0.000036 -0.026847
3.08805 3.56576 4.44620 -0.000000 0.000257 -0.129697
3.08805 1.78289 9.46368 0.000000 -0.000176 0.134619
4.63208 2.67433 1.88856 -0.000000 -0.000048 0.043079
4.63208 2.67433 6.95339 -0.000000 -0.000039 -0.026845
4.63208 6.24010 4.44620 0.000000 -0.000039 -0.129691
4.63208 9.80586 9.46368 0.000000 -0.000176 0.134617
3.08805 5.34865 1.88856 -0.000000 -0.000077 0.043103
3.08805 5.34865 6.95339 -0.000000 -0.000046 -0.026850
3.08805 8.91441 4.44620 -0.000000 0.000221 -0.129697
3.08805 7.13154 9.46368 0.000000 -0.000181 0.134619
4.63208 8.02298 1.88856 0.000000 -0.000071 0.043079
4.63208 8.02298 6.95339 0.000000 -0.000043 -0.026845
7.72012 0.89144 4.44620 -0.000000 0.000076 -0.129681
7.72012 4.45721 9.46368 0.000000 -0.000176 0.134621
6.17610 0.00000 1.88856 -0.000000 -0.000054 0.043098
6.17610 10.69730 6.95339 -0.000000 -0.000036 -0.026847
6.17610 3.56576 4.44620 0.000000 0.000257 -0.129697
6.17610 1.78289 9.46368 0.000000 -0.000176 0.134619
7.72012 2.67433 1.88856 0.000000 -0.000048 0.043079
7.72012 2.67433 6.95339 -0.000000 -0.000039 -0.026845
7.72012 6.24010 4.44620 -0.000000 -0.000039 -0.129691
7.72012 9.80586 9.46368 0.000000 -0.000176 0.134617
6.17610 5.34865 1.88856 -0.000000 -0.000077 0.043103
6.17610 5.34865 6.95339 -0.000000 -0.000046 -0.026850
6.17610 8.91441 4.44620 0.000000 0.000221 -0.129697
6.17610 7.13154 9.46368 0.000000 -0.000181 0.134619
7.72012 8.02298 1.88856 0.000000 -0.000071 0.043079
7.72012 8.02298 6.95339 0.000000 -0.000043 -0.026845
10.80818 0.89144 4.44620 0.000000 0.000076 -0.129681
10.80818 4.45721 9.46368 0.000000 -0.000176 0.134621
9.26415 0.00000 1.88856 0.000000 -0.000054 0.043098
9.26415 10.69730 6.95339 -0.000000 -0.000036 -0.026847
9.26415 3.56576 4.44620 -0.000000 0.000257 -0.129697
9.26415 1.78289 9.46368 0.000000 -0.000176 0.134619
10.80818 2.67433 1.88856 0.000000 -0.000048 0.043079
10.80818 2.67433 6.95339 -0.000000 -0.000039 -0.026845
10.80818 6.24010 4.44620 -0.000000 -0.000039 -0.129691
10.80818 9.80586 9.46368 0.000000 -0.000176 0.134617
9.26415 5.34865 1.88856 -0.000000 -0.000077 0.043103
9.26415 5.34865 6.95339 -0.000000 -0.000046 -0.026850
9.26415 8.91441 4.44620 -0.000000 0.000221 -0.129697
9.26415 7.13154 9.46368 0.000000 -0.000181 0.134619
10.80818 8.02298 1.88856 0.000000 -0.000071 0.043079
10.80818 8.02298 6.95339 0.000000 -0.000043 -0.026845
-----------------------------------------------------------------------------------
total drift: 0.000000 -0.002403 0.000976
--------------------------------------------------------------------------------------------------------
FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
---------------------------------------------------
free energy TOTEN = -964.08568097 eV
energy without entropy= -964.08568097 energy(sigma->0) = -964.08568097
--------------------------------------------------------------------------------------------------------
POTLOK: cpu time 0.2516: real time 0.2519
--------------------------------------------------------------------------------------------------------
stress matrix after NEB project (eV)
0.69399 -0.00000 0.00000
0.00000 0.67137 0.00028
0.00000 0.00028 1.00103
FORCES: max atom, RMS 0.338869 0.195944
FORCE total and by dimension 2.216848 0.338869
Stress total and by dimension 1.390836 1.001031
Linear response reoptimize wavefunctions
Linear response G [H, r] |phi>, progress :
Direction: 1
----------------------------------------- Iteration 1( 1) ---------------------------------------
HAMIL1: cpu time 573.5042: real time 574.0910
LRDIAG: cpu time 8.7957: real time 8.8019
LRDIIS: cpu time 43.3588: real time 43.4099
--------------------------------------------
LOOP: cpu time 625.6590: real time 626.3030
free energy TOTEN = -2811.92473601 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
HAMIL1: cpu time 578.2510: real time 579.3570
LRDIAG: cpu time 8.3883: real time 8.3991
LRDIIS: cpu time 27.8188: real time 27.8787
--------------------------------------------
LOOP: cpu time 614.4581: real time 615.6349
free energy TOTEN = -1861.42275145 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
HAMIL1: cpu time 577.2978: real time 578.3000
LRDIAG: cpu time 5.9337: real time 5.9367
LRDIIS: cpu time 28.2959: real time 28.3301
--------------------------------------------
LOOP: cpu time 611.5274: real time 612.5668
free energy TOTEN = -1865.43819152 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
LRDIAG: cpu time 5.3775: real time 5.3788
LRDIIS: cpu time 29.4131: real time 29.4505
--------------------------------------------
LOOP: cpu time 34.7906: real time 34.8294
free energy TOTEN = -1865.63354713 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
LRDIAG: cpu time 5.5426: real time 5.5449
LRDIIS: cpu time 30.2651: real time 30.3102
--------------------------------------------
LOOP: cpu time 35.8077: real time 35.8550
free energy TOTEN = -1865.64400261 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
LRDIAG: cpu time 6.1086: real time 6.1167
LRDIIS: cpu time 32.0833: real time 32.1415
--------------------------------------------
LOOP: cpu time 38.1919: real time 38.2582
free energy TOTEN = -1865.64459769 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
LRDIAG: cpu time 5.3402: real time 5.3449
LRDIIS: cpu time 33.6813: real time 33.7285
--------------------------------------------
LOOP: cpu time 39.0216: real time 39.0734
free energy TOTEN = -1865.64409144 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
LRDIAG: cpu time 5.5320: real time 5.5343
LRDIIS: cpu time 35.1318: real time 35.1754
--------------------------------------------
LOOP: cpu time 40.6638: real time 40.7096
free energy TOTEN = -1865.64453120 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
LRDIAG: cpu time 5.5508: real time 5.5540
LRDIIS: cpu time 37.3998: real time 37.4457
--------------------------------------------
LOOP: cpu time 42.9506: real time 42.9997
free energy TOTEN = -1865.64411397 eV
---------------------------------------------------
------------------------ aborting loop because EDIFF is reached ----------------------------------------
--------------------------------------------------------------------------------------------------------
Linear response G [H, r] |phi>, progress :
Direction: 2
----------------------------------------- Iteration 2( 1) ---------------------------------------
HAMIL1: cpu time 588.6803: real time 589.6380
LRDIAG: cpu time 8.4718: real time 8.4838
LRDIIS: cpu time 43.2485: real time 43.3183
--------------------------------------------
LOOP: cpu time 640.4009: real time 641.4402
free energy TOTEN = -2683.49304839 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 2) ---------------------------------------
HAMIL1: cpu time 583.7782: real time 584.5157
LRDIAG: cpu time 8.1209: real time 8.1224
LRDIIS: cpu time 27.5575: real time 27.5954
--------------------------------------------
LOOP: cpu time 619.4565: real time 620.2335
free energy TOTEN = -1860.70943542 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 3) ---------------------------------------
HAMIL1: cpu time 581.3172: real time 581.8783
LRDIAG: cpu time 5.6110: real time 5.6178
LRDIIS: cpu time 28.9132: real time 28.9787
--------------------------------------------
LOOP: cpu time 615.8415: real time 616.4748
free energy TOTEN = -1864.94405702 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 4) ---------------------------------------
LRDIAG: cpu time 5.7155: real time 5.7220
LRDIIS: cpu time 30.0085: real time 30.0669
--------------------------------------------
LOOP: cpu time 35.7240: real time 35.7889
free energy TOTEN = -1865.23960775 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 5) ---------------------------------------
LRDIAG: cpu time 5.5931: real time 5.5962
LRDIIS: cpu time 30.8640: real time 30.9129
--------------------------------------------
LOOP: cpu time 36.4570: real time 36.5089
free energy TOTEN = -1865.27438097 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 6) ---------------------------------------
LRDIAG: cpu time 5.7674: real time 5.7694
LRDIIS: cpu time 32.2359: real time 32.2870
--------------------------------------------
LOOP: cpu time 38.0033: real time 38.0565
free energy TOTEN = -1865.28157524 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 7) ---------------------------------------
LRDIAG: cpu time 5.6809: real time 5.6829
LRDIIS: cpu time 34.4877: real time 34.5404
--------------------------------------------
LOOP: cpu time 40.1687: real time 40.2234
free energy TOTEN = -1865.28302367 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 8) ---------------------------------------
LRDIAG: cpu time 5.5888: real time 5.5906
LRDIIS: cpu time 35.8961: real time 35.9528
--------------------------------------------
LOOP: cpu time 41.4849: real time 41.5434
free energy TOTEN = -1865.28316897 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 9) ---------------------------------------
LRDIAG: cpu time 5.7422: real time 5.7448
LRDIIS: cpu time 37.2903: real time 37.3469
--------------------------------------------
LOOP: cpu time 43.0325: real time 43.0919
free energy TOTEN = -1865.28329752 eV
---------------------------------------------------
------------------------ aborting loop because EDIFF is reached ----------------------------------------
--------------------------------------------------------------------------------------------------------
Linear response G [H, r] |phi>, progress :
Direction: 3
----------------------------------------- Iteration 3( 1) ---------------------------------------
HAMIL1: cpu time 594.2276: real time 594.8424
LRDIAG: cpu time 8.4309: real time 8.4321
LRDIIS: cpu time 44.2714: real time 44.3115
--------------------------------------------
LOOP: cpu time 646.9301: real time 647.5863
free energy TOTEN = -2802.01510291 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 2) ---------------------------------------
HAMIL1: cpu time 565.3482: real time 566.2555
LRDIAG: cpu time 8.6323: real time 8.6425
LRDIIS: cpu time 27.2220: real time 27.2609
--------------------------------------------
LOOP: cpu time 601.2024: real time 602.1588
free energy TOTEN = -1859.03012270 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 3) ---------------------------------------
HAMIL1: cpu time 804.7682: real time 806.4532
LRDIAG: cpu time 5.5444: real time 5.5530
LRDIIS: cpu time 28.5502: real time 28.5980
--------------------------------------------
LOOP: cpu time 838.8629: real time 840.6043
free energy TOTEN = -1863.34256382 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 4) ---------------------------------------
LRDIAG: cpu time 5.5570: real time 5.5601
LRDIIS: cpu time 29.5700: real time 29.6167
--------------------------------------------
LOOP: cpu time 35.1270: real time 35.1768
free energy TOTEN = -1863.50245191 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 5) ---------------------------------------
LRDIAG: cpu time 5.5125: real time 5.5167
LRDIIS: cpu time 30.7366: real time 30.7933
--------------------------------------------
LOOP: cpu time 36.2492: real time 36.3101
free energy TOTEN = -1863.51101803 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 6) ---------------------------------------
LRDIAG: cpu time 5.6699: real time 5.6739
LRDIIS: cpu time 32.4499: real time 32.5031
--------------------------------------------
LOOP: cpu time 38.1198: real time 38.1770
free energy TOTEN = -1863.51246459 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 7) ---------------------------------------
LRDIAG: cpu time 5.7774: real time 5.7797
LRDIIS: cpu time 34.5234: real time 34.5838
--------------------------------------------
LOOP: cpu time 40.3007: real time 40.3635
free energy TOTEN = -1863.50630904 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 8) ---------------------------------------
LRDIAG: cpu time 5.8012: real time 5.8040
LRDIIS: cpu time 35.5865: real time 35.6380
--------------------------------------------
LOOP: cpu time 41.3878: real time 41.4421
free energy TOTEN = -1863.51326967 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 9) ---------------------------------------
LRDIAG: cpu time 5.7162: real time 5.7197
LRDIIS: cpu time 37.5338: real time 37.5978
--------------------------------------------
LOOP: cpu time 43.2500: real time 43.3175
free energy TOTEN = -1863.51119219 eV
---------------------------------------------------
------------------------ aborting loop because EDIFF is reached ----------------------------------------
--------------------------------------------------------------------------------------------------------
Linear response to external field (no local field effect), progress :
Direction: 1
----------------------------------------- Iteration 1( 1) ---------------------------------------
POT+DIJ: cpu time 5.1402: real time 5.1490
HAMIL1: cpu time 13.0570: real time 13.0811
LRDIAG: cpu time 6.0473: real time 6.0550
LRDIIS: cpu time 32.3188: real time 32.3915
LRDIAG: cpu time 8.9062: real time 8.9157
--------------------------------------------
LOOP: cpu time 65.4698: real time 65.5928
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.48152207
---------------------------------------------------
free energy TOTEN = -22.48152207 eV
energy without entropy = -22.48152207
----------------------------------------- Iteration 1( 2) ---------------------------------------
POT+DIJ: cpu time 5.0743: real time 5.0796
HAMIL1: cpu time 12.7052: real time 12.7228
LRDIAG: cpu time 6.2658: real time 6.2693
LRDIIS: cpu time 28.2390: real time 28.2676
LRDIAG: cpu time 8.8793: real time 8.8806
--------------------------------------------
LOOP: cpu time 61.1640: real time 61.2202
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.07185118
---------------------------------------------------
free energy TOTEN = -23.07185118 eV
energy without entropy = -23.07185118
----------------------------------------- Iteration 1( 3) ---------------------------------------
POT+DIJ: cpu time 5.1527: real time 5.1599
HAMIL1: cpu time 13.0798: real time 13.0924
LRDIAG: cpu time 5.8514: real time 5.8538
LRDIIS: cpu time 29.2197: real time 29.2559
LRDIAG: cpu time 5.6681: real time 5.6688
--------------------------------------------
LOOP: cpu time 58.9721: real time 59.0312
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.08102902
---------------------------------------------------
free energy TOTEN = -23.08102902 eV
energy without entropy = -23.08102902
----------------------------------------- Iteration 1( 4) ---------------------------------------
POT+DIJ: cpu time 5.1152: real time 5.1188
HAMIL1: cpu time 13.1122: real time 13.1265
LRDIAG: cpu time 6.1700: real time 6.1723
LRDIIS: cpu time 29.6776: real time 29.7116
LRDIAG: cpu time 5.7761: real time 5.7771
--------------------------------------------
LOOP: cpu time 59.8513: real time 59.9065
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.08143235
---------------------------------------------------
free energy TOTEN = -23.08143235 eV
energy without entropy = -23.08143235
----------------------------------------- Iteration 1( 5) ---------------------------------------
POT+DIJ: cpu time 5.1600: real time 5.1651
HAMIL1: cpu time 13.1023: real time 13.1161
LRDIAG: cpu time 6.1630: real time 6.1651
LRDIIS: cpu time 30.3812: real time 30.4194
LRDIAG: cpu time 5.7850: real time 5.7870
--------------------------------------------
LOOP: cpu time 60.5918: real time 60.6530
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.08146123
---------------------------------------------------
free energy TOTEN = -23.08146123 eV
energy without entropy = -23.08146123
----------------------------------------- Iteration 1( 6) ---------------------------------------
POT+DIJ: cpu time 4.6033: real time 4.6091
HAMIL1: cpu time 13.1243: real time 13.1376
LRDIAG: cpu time 6.1835: real time 6.1924
LRDIIS: cpu time 31.3486: real time 31.3926
LRDIAG: cpu time 5.8858: real time 5.8862
--------------------------------------------
LOOP: cpu time 61.1457: real time 61.2182
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.08146319
---------------------------------------------------
free energy TOTEN = -23.08146319 eV
energy without entropy = -23.08146319
----------------------------------------- Iteration 1( 7) ---------------------------------------
POT+DIJ: cpu time 4.3388: real time 4.3409
HAMIL1: cpu time 12.8066: real time 12.8155
LRDIAG: cpu time 5.8986: real time 5.8994
LRDIIS: cpu time 31.3750: real time 31.4031
LRDIAG: cpu time 5.5596: real time 5.5616
--------------------------------------------
LOOP: cpu time 59.9788: real time 60.0207
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.08146347
---------------------------------------------------
free energy TOTEN = -23.08146347 eV
energy without entropy = -23.08146347
----------------------------------------- Iteration 1( 8) ---------------------------------------
POT+DIJ: cpu time 4.5772: real time 4.5806
HAMIL1: cpu time 12.2836: real time 12.2903
LRDIAG: cpu time 5.9061: real time 5.9048
LRDIIS: cpu time 31.5229: real time 31.5407
LRDIAG: cpu time 5.6962: real time 5.6953
--------------------------------------------
LOOP: cpu time 59.9863: real time 60.0121
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.08146445
---------------------------------------------------
free energy TOTEN = -23.08146445 eV
energy without entropy = -23.08146445
----------------------------------------- Iteration 1( 9) ---------------------------------------
POT+DIJ: cpu time 5.1267: real time 5.1338
HAMIL1: cpu time 12.9889: real time 13.0004
LRDIAG: cpu time 6.1958: real time 6.1978
LRDIIS: cpu time 32.5479: real time 32.5873
LRDIAG: cpu time 5.7918: real time 5.7919
--------------------------------------------
LOOP: cpu time 62.6515: real time 62.7116
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.08146470
---------------------------------------------------
free energy TOTEN = -23.08146470 eV
energy without entropy = -23.08146470
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 1 : 46.161 -0.000 -0.000
dielectric tensor component 1 : 7.253 -0.000 -0.000
--------------------------------------------------------------------------------------------------------
Linear response to external field (no local field effect), progress :
Direction: 2
----------------------------------------- Iteration 2( 1) ---------------------------------------
POT+DIJ: cpu time 5.1933: real time 5.1970
HAMIL1: cpu time 13.0761: real time 13.0878
LRDIAG: cpu time 6.1758: real time 6.1799
LRDIIS: cpu time 32.3794: real time 32.4192
LRDIAG: cpu time 8.8678: real time 8.8730
--------------------------------------------
LOOP: cpu time 65.6927: real time 65.7572
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.47424262
---------------------------------------------------
free energy TOTEN = -22.47424262 eV
energy without entropy = -22.47424262
----------------------------------------- Iteration 2( 2) ---------------------------------------
POT+DIJ: cpu time 5.1101: real time 5.1145
HAMIL1: cpu time 13.0802: real time 13.0934
LRDIAG: cpu time 6.1783: real time 6.1818
LRDIIS: cpu time 28.6230: real time 28.6574
LRDIAG: cpu time 8.8726: real time 8.8844
--------------------------------------------
LOOP: cpu time 61.8645: real time 61.9318
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.05792784
---------------------------------------------------
free energy TOTEN = -23.05792784 eV
energy without entropy = -23.05792784
----------------------------------------- Iteration 2( 3) ---------------------------------------
POT+DIJ: cpu time 4.8099: real time 4.8172
HAMIL1: cpu time 13.6996: real time 13.7148
LRDIAG: cpu time 6.1268: real time 6.1276
LRDIIS: cpu time 28.8997: real time 28.9119
LRDIAG: cpu time 5.7659: real time 5.7661
--------------------------------------------
LOOP: cpu time 59.3020: real time 59.3378
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.06699742
---------------------------------------------------
free energy TOTEN = -23.06699742 eV
energy without entropy = -23.06699742
----------------------------------------- Iteration 2( 4) ---------------------------------------
POT+DIJ: cpu time 4.2134: real time 4.2214
HAMIL1: cpu time 12.9088: real time 12.9151
LRDIAG: cpu time 6.4857: real time 6.4867
LRDIIS: cpu time 29.2370: real time 29.2503
LRDIAG: cpu time 5.7437: real time 5.7411
--------------------------------------------
LOOP: cpu time 58.5889: real time 58.6148
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.06740536
---------------------------------------------------
free energy TOTEN = -23.06740536 eV
energy without entropy = -23.06740536
----------------------------------------- Iteration 2( 5) ---------------------------------------
POT+DIJ: cpu time 5.2904: real time 5.2923
HAMIL1: cpu time 12.2591: real time 12.2658
LRDIAG: cpu time 6.6742: real time 6.6761
LRDIIS: cpu time 30.3901: real time 30.4173
LRDIAG: cpu time 5.7242: real time 5.7247
--------------------------------------------
LOOP: cpu time 60.3383: real time 60.3766
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.06743525
---------------------------------------------------
free energy TOTEN = -23.06743525 eV
energy without entropy = -23.06743525
----------------------------------------- Iteration 2( 6) ---------------------------------------
POT+DIJ: cpu time 5.0889: real time 5.0917
HAMIL1: cpu time 13.1084: real time 13.1218
LRDIAG: cpu time 6.3210: real time 6.3227
LRDIIS: cpu time 31.0240: real time 31.0593
LRDIAG: cpu time 6.4095: real time 6.4120
--------------------------------------------
LOOP: cpu time 61.9521: real time 62.0077
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.06743724
---------------------------------------------------
free energy TOTEN = -23.06743724 eV
energy without entropy = -23.06743724
----------------------------------------- Iteration 2( 7) ---------------------------------------
POT+DIJ: cpu time 5.4918: real time 5.4988
HAMIL1: cpu time 13.6374: real time 13.6515
LRDIAG: cpu time 6.3888: real time 6.4026
LRDIIS: cpu time 31.7890: real time 31.8260
LRDIAG: cpu time 5.5730: real time 5.5745
--------------------------------------------
LOOP: cpu time 62.8802: real time 62.9536
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.06743744
---------------------------------------------------
free energy TOTEN = -23.06743744 eV
energy without entropy = -23.06743744
----------------------------------------- Iteration 2( 8) ---------------------------------------
POT+DIJ: cpu time 4.7040: real time 4.7110
HAMIL1: cpu time 13.4324: real time 13.4505
LRDIAG: cpu time 6.2002: real time 6.2050
LRDIIS: cpu time 31.9044: real time 31.9353
LRDIAG: cpu time 5.8514: real time 5.8580
--------------------------------------------
LOOP: cpu time 62.0928: real time 62.1602
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.06743852
---------------------------------------------------
free energy TOTEN = -23.06743852 eV
energy without entropy = -23.06743852
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 2 : 0.000 46.133 0.000
dielectric tensor component 2 : 0.000 7.249 0.000
--------------------------------------------------------------------------------------------------------
Linear response to external field (no local field effect), progress :
Direction: 3
----------------------------------------- Iteration 3( 1) ---------------------------------------
POT+DIJ: cpu time 4.2983: real time 4.3015
HAMIL1: cpu time 13.5123: real time 13.5222
LRDIAG: cpu time 6.4329: real time 6.4358
LRDIIS: cpu time 31.9105: real time 31.9257
LRDIAG: cpu time 8.9996: real time 8.9998
--------------------------------------------
LOOP: cpu time 65.1537: real time 65.1853
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.42885378
---------------------------------------------------
free energy TOTEN = -23.42885378 eV
energy without entropy = -23.42885378
----------------------------------------- Iteration 3( 2) ---------------------------------------
POT+DIJ: cpu time 4.2244: real time 4.2278
HAMIL1: cpu time 12.5418: real time 12.5473
LRDIAG: cpu time 6.3770: real time 6.3840
LRDIIS: cpu time 29.0107: real time 29.0235
LRDIAG: cpu time 9.2202: real time 9.2205
--------------------------------------------
LOOP: cpu time 61.3743: real time 61.4033
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -24.14719647
---------------------------------------------------
free energy TOTEN = -24.14719647 eV
energy without entropy = -24.14719647
----------------------------------------- Iteration 3( 3) ---------------------------------------
POT+DIJ: cpu time 4.6361: real time 4.6385
HAMIL1: cpu time 13.0710: real time 13.0799
LRDIAG: cpu time 6.4756: real time 6.4821
LRDIIS: cpu time 28.9231: real time 28.9393
LRDIAG: cpu time 5.7843: real time 5.7869
--------------------------------------------
LOOP: cpu time 58.8904: real time 58.9269
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -24.15812818
---------------------------------------------------
free energy TOTEN = -24.15812818 eV
energy without entropy = -24.15812818
----------------------------------------- Iteration 3( 4) ---------------------------------------
POT+DIJ: cpu time 4.5215: real time 4.5232
HAMIL1: cpu time 12.9580: real time 12.9644
LRDIAG: cpu time 6.4059: real time 6.4086
LRDIIS: cpu time 29.6525: real time 29.6931
LRDIAG: cpu time 5.8484: real time 5.8470
--------------------------------------------
LOOP: cpu time 59.3867: real time 59.4367
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -24.15854464
---------------------------------------------------
free energy TOTEN = -24.15854464 eV
energy without entropy = -24.15854464
----------------------------------------- Iteration 3( 5) ---------------------------------------
POT+DIJ: cpu time 5.6339: real time 5.6364
HAMIL1: cpu time 12.9295: real time 12.9354
LRDIAG: cpu time 5.8177: real time 5.8173
LRDIIS: cpu time 29.9133: real time 29.9300
LRDIAG: cpu time 5.5687: real time 5.5691
--------------------------------------------
LOOP: cpu time 59.8636: real time 59.8887
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -24.15857140
---------------------------------------------------
free energy TOTEN = -24.15857140 eV
energy without entropy = -24.15857140
----------------------------------------- Iteration 3( 6) ---------------------------------------
POT+DIJ: cpu time 5.1797: real time 5.1828
HAMIL1: cpu time 13.3900: real time 13.3971
LRDIAG: cpu time 6.1631: real time 6.1613
LRDIIS: cpu time 31.3915: real time 31.4134
LRDIAG: cpu time 5.8983: real time 5.8971
--------------------------------------------
LOOP: cpu time 62.0230: real time 62.0521
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -24.15857322
---------------------------------------------------
free energy TOTEN = -24.15857322 eV
energy without entropy = -24.15857322
----------------------------------------- Iteration 3( 7) ---------------------------------------
POT+DIJ: cpu time 5.5547: real time 5.5580
HAMIL1: cpu time 12.9183: real time 12.9318
LRDIAG: cpu time 6.5526: real time 6.5551
LRDIIS: cpu time 32.1288: real time 32.1450
LRDIAG: cpu time 5.7953: real time 5.7954
--------------------------------------------
LOOP: cpu time 62.9499: real time 62.9857
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -24.15857420
---------------------------------------------------
free energy TOTEN = -24.15857420 eV
energy without entropy = -24.15857420
----------------------------------------- Iteration 3( 8) ---------------------------------------
POT+DIJ: cpu time 5.3733: real time 5.3773
HAMIL1: cpu time 13.2545: real time 13.2672
LRDIAG: cpu time 6.3132: real time 6.3177
LRDIIS: cpu time 32.1328: real time 32.1536
LRDIAG: cpu time 5.7767: real time 5.7756
--------------------------------------------
LOOP: cpu time 62.8507: real time 62.8918
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -24.15857510
---------------------------------------------------
free energy TOTEN = -24.15857510 eV
energy without entropy = -24.15857510
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 3 : -0.000 0.000 48.315
dielectric tensor component 3 : -0.000 0.000 7.545
--------------------------------------------------------------------------------------------------------
HEAD OF MICROSCOPIC STATIC DIELECTRIC TENSOR (INDEPENDENT PARTICLE, excluding Hartree and local field effects)
------------------------------------------------------
7.252918 0.000007 -0.000058
-0.000000 7.249135 0.000006
-0.000044 0.000030 7.544599
------------------------------------------------------
--------------------------------------------------------------------------------------------------------
Linear response to external field, progress :
Direction: 1
----------------------------------------- Iteration 1( 1) ---------------------------------------
POT+DIJ: cpu time 4.7312: real time 4.7355
HAMIL1: cpu time 13.5314: real time 13.5447
LRDIAG: cpu time 6.4395: real time 6.4424
LRDIIS: cpu time 31.8871: real time 31.9037
LRDIAG: cpu time 8.4860: real time 8.4841
--------------------------------------------
LOOP: cpu time 65.0755: real time 65.1106
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.48152207
---------------------------------------------------
free energy TOTEN = -22.48152207 eV
energy without entropy = -22.48152207
----------------------------------------- Iteration 1( 2) ---------------------------------------
POT+DIJ: cpu time 3.7406: real time 3.7430
HAMIL1: cpu time 12.2444: real time 12.2530
LRDIAG: cpu time 5.6661: real time 5.6670
LRDIIS: cpu time 27.6636: real time 27.6748
LRDIAG: cpu time 8.4768: real time 8.4754
MIXING: cpu time 0.0455: real time 0.0457
--------------------------------------------
LOOP: cpu time 62.8647: real time 62.8856
Broyden mixing:
rms(total) = 0.69589E+00 rms(broyden)= 0.69578E+00
rms(prec ) = 0.82032E+00
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.07185118
---------------------------------------------------
free energy TOTEN = -23.07185118 eV
energy without entropy = -23.07185118
----------------------------------------- Iteration 1( 3) ---------------------------------------
POT+DIJ: cpu time 3.4708: real time 3.4728
HAMIL1: cpu time 12.0854: real time 12.0910
LRDIAG: cpu time 5.9248: real time 5.9257
LRDIIS: cpu time 28.0338: real time 28.0479
LRDIAG: cpu time 5.6585: real time 5.6575
MIXING: cpu time 0.0647: real time 0.0648
--------------------------------------------
LOOP: cpu time 60.0677: real time 60.0872
Broyden mixing:
rms(total) = 0.41094E+00 rms(broyden)= 0.41094E+00
rms(prec ) = 0.47816E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.3589
2.3589
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.43837351
-V(xc)+E(xc) XCENC = 0.25236651
PAW double counting = 1.95123997 -1.94908088
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.23794315
---------------------------------------------------
free energy TOTEN = -22.42179106 eV
energy without entropy = -22.42179106
----------------------------------------- Iteration 1( 4) ---------------------------------------
POT+DIJ: cpu time 4.6249: real time 4.6256
HAMIL1: cpu time 12.3170: real time 12.3189
LRDIAG: cpu time 5.7986: real time 5.7988
LRDIIS: cpu time 28.4080: real time 28.4212
LRDIAG: cpu time 5.3455: real time 5.3452
MIXING: cpu time 0.0639: real time 0.0638
--------------------------------------------
LOOP: cpu time 61.3966: real time 61.4126
Broyden mixing:
rms(total) = 0.64079E-01 rms(broyden)= 0.64077E-01
rms(prec ) = 0.72801E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.2195
2.0628 2.3761
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.33035634
-V(xc)+E(xc) XCENC = 1.41723817
PAW double counting = 10.44172259 -10.42839969
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.43086663
---------------------------------------------------
free energy TOTEN = -22.33066191 eV
energy without entropy = -22.33066191
----------------------------------------- Iteration 1( 5) ---------------------------------------
POT+DIJ: cpu time 4.3762: real time 4.3791
HAMIL1: cpu time 12.3821: real time 12.3844
LRDIAG: cpu time 5.9751: real time 5.9746
LRDIIS: cpu time 28.4462: real time 28.4565
LRDIAG: cpu time 5.7507: real time 5.7507
MIXING: cpu time 0.0598: real time 0.0600
--------------------------------------------
LOOP: cpu time 61.7985: real time 61.8164
Broyden mixing:
rms(total) = 0.76522E-02 rms(broyden)= 0.76512E-02
rms(prec ) = 0.83606E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0219
1.5005 2.4726 2.0924
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.40556660
-V(xc)+E(xc) XCENC = 1.54804474
PAW double counting = 10.34786645 -10.33238571
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52457016
---------------------------------------------------
free energy TOTEN = -22.36661127 eV
energy without entropy = -22.36661127
----------------------------------------- Iteration 1( 6) ---------------------------------------
POT+DIJ: cpu time 3.9643: real time 3.9700
HAMIL1: cpu time 13.1705: real time 13.1822
LRDIAG: cpu time 6.3992: real time 6.3993
LRDIIS: cpu time 29.8836: real time 29.8938
LRDIAG: cpu time 5.9475: real time 5.9499
MIXING: cpu time 0.1201: real time 0.1202
--------------------------------------------
LOOP: cpu time 64.4923: real time 64.5271
Broyden mixing:
rms(total) = 0.37120E-02 rms(broyden)= 0.37117E-02
rms(prec ) = 0.39834E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.1196
1.0575 3.0500 1.8667 2.5041
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.41866690
-V(xc)+E(xc) XCENC = 1.56205201
PAW double counting = 10.14524430 -10.12980298
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53053685
---------------------------------------------------
free energy TOTEN = -22.37171041 eV
energy without entropy = -22.37171041
----------------------------------------- Iteration 1( 7) ---------------------------------------
POT+DIJ: cpu time 5.7120: real time 5.7175
HAMIL1: cpu time 12.2792: real time 12.2959
LRDIAG: cpu time 6.5945: real time 6.6018
LRDIIS: cpu time 29.5011: real time 29.5440
LRDIAG: cpu time 5.4190: real time 5.4225
MIXING: cpu time 0.0749: real time 0.0750
--------------------------------------------
LOOP: cpu time 65.0869: real time 65.1691
Broyden mixing:
rms(total) = 0.76978E-03 rms(broyden)= 0.76966E-03
rms(prec ) = 0.90502E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8671
2.8467 2.4397 1.9716 1.1581 0.9196
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42191736
-V(xc)+E(xc) XCENC = 1.56842941
PAW double counting = 9.94288469 -9.92753726
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53700871
---------------------------------------------------
free energy TOTEN = -22.37514922 eV
energy without entropy = -22.37514922
----------------------------------------- Iteration 1( 8) ---------------------------------------
POT+DIJ: cpu time 4.9215: real time 4.9300
HAMIL1: cpu time 13.5549: real time 13.5703
LRDIAG: cpu time 5.7414: real time 5.7478
LRDIIS: cpu time 30.0283: real time 30.0720
LRDIAG: cpu time 5.4119: real time 5.4166
MIXING: cpu time 0.0586: real time 0.0586
--------------------------------------------
LOOP: cpu time 64.5674: real time 64.6518
Broyden mixing:
rms(total) = 0.20156E-03 rms(broyden)= 0.20152E-03
rms(prec ) = 0.23563E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8891
2.9065 2.4522 2.0120 2.0120 0.9759 0.9759
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42457410
-V(xc)+E(xc) XCENC = 1.56912739
PAW double counting = 9.96853838 -9.95318230
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53489714
---------------------------------------------------
free energy TOTEN = -22.37498776 eV
energy without entropy = -22.37498776
----------------------------------------- Iteration 1( 9) ---------------------------------------
POT+DIJ: cpu time 4.9452: real time 4.9516
HAMIL1: cpu time 12.6219: real time 12.6377
LRDIAG: cpu time 5.9806: real time 5.9886
LRDIIS: cpu time 31.1957: real time 31.2409
LRDIAG: cpu time 5.7319: real time 5.7357
MIXING: cpu time 0.0488: real time 0.0489
--------------------------------------------
LOOP: cpu time 65.7142: real time 65.8000
Broyden mixing:
rms(total) = 0.42425E-04 rms(broyden)= 0.42414E-04
rms(prec ) = 0.48046E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8233
2.8868 2.5032 2.3206 1.9127 1.1931 1.0187 0.9281
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42415855
-V(xc)+E(xc) XCENC = 1.56909727
PAW double counting = 9.97098467 -9.95561844
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53535288
---------------------------------------------------
free energy TOTEN = -22.37504794 eV
energy without entropy = -22.37504794
----------------------------------------- Iteration 1( 10) ---------------------------------------
POT+DIJ: cpu time 4.2315: real time 4.2386
HAMIL1: cpu time 12.4477: real time 12.4662
LRDIAG: cpu time 6.2540: real time 6.2627
LRDIIS: cpu time 32.9453: real time 32.9952
LRDIAG: cpu time 6.2474: real time 6.2536
MIXING: cpu time 0.0662: real time 0.0663
--------------------------------------------
LOOP: cpu time 67.3049: real time 67.4008
Broyden mixing:
rms(total) = 0.19590E-04 rms(broyden)= 0.19589E-04
rms(prec ) = 0.21126E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8808
2.9362 2.7200 2.4520 2.1536 1.8711 1.0053 0.9541 0.9541
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42415991
-V(xc)+E(xc) XCENC = 1.56907343
PAW double counting = 9.97095132 -9.95558592
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53533122
---------------------------------------------------
free energy TOTEN = -22.37505229 eV
energy without entropy = -22.37505229
----------------------------------------- Iteration 1( 11) ---------------------------------------
POT+DIJ: cpu time 4.9673: real time 4.9748
HAMIL1: cpu time 12.3974: real time 12.4152
LRDIAG: cpu time 5.7452: real time 5.7521
LRDIIS: cpu time 33.3794: real time 33.4289
LRDIAG: cpu time 5.4189: real time 5.4248
MIXING: cpu time 0.0679: real time 0.0681
--------------------------------------------
LOOP: cpu time 66.8028: real time 66.8948
Broyden mixing:
rms(total) = 0.62357E-05 rms(broyden)= 0.62352E-05
rms(prec ) = 0.75399E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7878
2.9239 2.7478 2.4471 2.1441 1.9111 1.0476 1.0476 0.9469 0.8738
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42414308
-V(xc)+E(xc) XCENC = 1.56907881
PAW double counting = 9.97205971 -9.95669311
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53535737
---------------------------------------------------
free energy TOTEN = -22.37505504 eV
energy without entropy = -22.37505504
----------------------------------------- Iteration 1( 12) ---------------------------------------
POT+DIJ: cpu time 5.1407: real time 5.1473
HAMIL1: cpu time 13.7781: real time 13.7994
LRDIAG: cpu time 5.9126: real time 5.9192
LRDIIS: cpu time 35.3542: real time 35.4088
LRDIAG: cpu time 5.7273: real time 5.7345
MIXING: cpu time 0.0615: real time 0.0616
--------------------------------------------
LOOP: cpu time 70.8074: real time 70.9079
Broyden mixing:
rms(total) = 0.13522E-05 rms(broyden)= 0.13518E-05
rms(prec ) = 0.15189E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7291
2.9338 2.7293 2.4457 2.1553 1.8945 1.2203 1.1293 0.9387 0.9387 0.9050
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42415145
-V(xc)+E(xc) XCENC = 1.56907937
PAW double counting = 9.97200367 -9.95663730
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53534925
---------------------------------------------------
free energy TOTEN = -22.37505496 eV
energy without entropy = -22.37505496
----------------------------------------- Iteration 1( 13) ---------------------------------------
POT+DIJ: cpu time 4.2633: real time 4.2688
HAMIL1: cpu time 12.1836: real time 12.2007
LRDIAG: cpu time 5.9217: real time 5.9274
LRDIIS: cpu time 36.1574: real time 36.2129
LRDIAG: cpu time 5.3585: real time 5.3636
MIXING: cpu time 0.0768: real time 0.0768
--------------------------------------------
LOOP: cpu time 68.8309: real time 68.9240
Broyden mixing:
rms(total) = 0.10558E-05 rms(broyden)= 0.10557E-05
rms(prec ) = 0.12344E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6849
2.9458 2.7312 2.4446 2.1716 1.8710 1.7438 1.0897 0.9684 0.9684 0.9138
0.6854
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42415265
-V(xc)+E(xc) XCENC = 1.56907991
PAW double counting = 9.97199970 -9.95663333
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53534871
---------------------------------------------------
free energy TOTEN = -22.37505509 eV
energy without entropy = -22.37505509
----------------------------------------- Iteration 1( 14) ---------------------------------------
POT+DIJ: cpu time 4.6530: real time 4.6612
HAMIL1: cpu time 12.6418: real time 12.6650
LRDIAG: cpu time 5.8869: real time 5.8971
LRDIIS: cpu time 36.9211: real time 36.9806
LRDIAG: cpu time 5.6451: real time 5.6519
MIXING: cpu time 0.0766: real time 0.0768
--------------------------------------------
LOOP: cpu time 70.8810: real time 70.9971
Broyden mixing:
rms(total) = 0.46798E-06 rms(broyden)= 0.46789E-06
rms(prec ) = 0.51505E-06
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6297
2.9446 2.7446 2.4346 2.2319 1.8989 1.8989 1.0769 0.9692 0.9692 0.9182
0.7940 0.6750
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42415386
-V(xc)+E(xc) XCENC = 1.56908014
PAW double counting = 9.97199594 -9.95662962
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53534764
---------------------------------------------------
free energy TOTEN = -22.37505504 eV
energy without entropy = -22.37505504
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 1 : 44.351 -0.000 -0.000
dielectric tensor component 1 : 7.008 -0.000 -0.000
--------------------------------------------------------------------------------------------------------
FORLOC: cpu time 0.0347: real time 0.0348
FORNL : cpu time 15.6437: real time 15.6514
STRESS: cpu time 25.4702: real time 25.5065
FORCOR: cpu time 0.0710: real time 0.0711
OFIELD: cpu time 0.0133: real time 0.0133
FORLOC: cpu time 0.0352: real time 0.0353
FORNL : cpu time 15.6392: real time 15.6471
STRESS: cpu time 25.2354: real time 25.2791
FORCOR: cpu time 0.0651: real time 0.0652
OFIELD: cpu time 0.0054: real time 0.0054
FORNLD: cpu time 832.8581: real time 834.3952
PIEZOELECTRIC TENSOR FIELD DIRECTION 1 (e Angst)
-----------------------------------------------------------------------------
-0.00139 -0.14053 48.57869 ( -0.00002 -0.00505 1.91301)
-0.14061 0.00031 -0.00051 ( -0.00505 -0.00002 -0.00000)
48.57874 -0.00049 0.00028 ( 1.91301 -0.00000 -0.00002)
PIEZOELECTRIC TENSOR FIELD DIRECTION 1 (C/m^2)
-----------------------------------------------------------------------------
-0.00002 -0.00169 0.58263
-0.00169 0.00000 -0.00001
0.58263 -0.00001 0.00000
POSITION DIRECTION 1 BORN EFFECTIVE CHARGE (rigid.aug. ionic)
-----------------------------------------------------------------------------------------
1.54402 0.89144 2.53617 2.65806 -0.00006 0.00007 ( 0.21269 4.00000)
1.54402 4.45720 7.57170 2.68203 -0.00005 -0.00006 ( 0.21299 4.00000)
0.00000 0.00000 10.08827 2.67746 -0.00001 -0.00002 ( 0.21264 4.00000)
0.00000 0.00001 5.07336 2.67751 0.00004 0.00002 ( 0.21292 4.00000)
0.00000 3.56576 2.53617 2.65805 -0.00003 0.00001 ( 0.21269 4.00000)
0.00000 1.78288 7.57170 2.68196 -0.00000 -0.00006 ( 0.21299 4.00000)
1.54402 2.67433 10.08827 2.67748 -0.00003 0.00001 ( 0.21264 4.00000)
1.54402 2.67434 5.07336 2.67757 -0.00003 -0.00001 ( 0.21292 4.00000)
1.54402 6.24009 2.53617 2.65806 -0.00001 0.00001 ( 0.21269 4.00000)
1.54402 9.80585 7.57170 2.68203 0.00000 0.00002 ( 0.21299 4.00000)
0.00000 5.34865 10.08827 2.67746 0.00001 0.00003 ( 0.21264 4.00000)
0.00000 5.34866 5.07336 2.67750 0.00004 0.00007 ( 0.21292 4.00000)
0.00000 8.91441 2.53617 2.65805 0.00003 -0.00002 ( 0.21269 4.00000)
0.00000 7.13153 7.57170 2.68196 -0.00005 -0.00005 ( 0.21299 4.00000)
1.54402 8.02298 10.08827 2.67748 -0.00001 -0.00001 ( 0.21264 4.00000)
1.54402 8.02299 5.07336 2.67755 0.00003 -0.00005 ( 0.21292 4.00000)
4.63208 0.89144 2.53617 2.65807 -0.00003 0.00004 ( 0.21269 4.00000)
4.63208 4.45720 7.57170 2.68202 -0.00002 -0.00002 ( 0.21299 4.00000)
3.08805 0.00000 10.08827 2.67751 0.00002 0.00002 ( 0.21264 4.00000)
3.08805 0.00001 5.07336 2.67753 -0.00004 -0.00001 ( 0.21292 4.00000)
3.08805 3.56576 2.53617 2.65811 -0.00001 0.00003 ( 0.21269 4.00000)
3.08805 1.78288 7.57170 2.68199 -0.00001 0.00004 ( 0.21299 4.00000)
4.63208 2.67433 10.08827 2.67746 0.00009 -0.00005 ( 0.21264 4.00000)
4.63208 2.67434 5.07336 2.67757 0.00001 0.00001 ( 0.21292 4.00000)
4.63208 6.24009 2.53617 2.65805 0.00005 0.00004 ( 0.21269 4.00000)
4.63208 9.80585 7.57170 2.68199 0.00001 0.00000 ( 0.21299 4.00000)
3.08805 5.34865 10.08827 2.67751 0.00004 0.00001 ( 0.21264 4.00000)
3.08805 5.34866 5.07336 2.67760 -0.00003 -0.00001 ( 0.21292 4.00000)
3.08805 8.91441 2.53617 2.65811 -0.00001 0.00001 ( 0.21269 4.00000)
3.08805 7.13153 7.57170 2.68203 -0.00002 0.00005 ( 0.21299 4.00000)
4.63208 8.02298 10.08827 2.67742 0.00003 -0.00002 ( 0.21264 4.00000)
4.63208 8.02299 5.07336 2.67753 -0.00003 0.00004 ( 0.21292 4.00000)
7.72012 0.89144 2.53617 2.65809 -0.00004 0.00002 ( 0.21269 4.00000)
7.72012 4.45720 7.57170 2.68198 0.00003 -0.00003 ( 0.21299 4.00000)
6.17610 0.00000 10.08827 2.67746 -0.00007 -0.00002 ( 0.21264 4.00000)
6.17610 0.00001 5.07336 2.67750 0.00001 -0.00005 ( 0.21292 4.00000)
6.17610 3.56576 2.53617 2.65803 0.00001 0.00005 ( 0.21269 4.00000)
6.17610 1.78288 7.57170 2.68198 -0.00000 -0.00002 ( 0.21299 4.00000)
7.72012 2.67433 10.08827 2.67748 -0.00002 0.00004 ( 0.21264 4.00000)
7.72012 2.67434 5.07336 2.67758 -0.00001 -0.00001 ( 0.21292 4.00000)
7.72012 6.24009 2.53617 2.65807 -0.00002 -0.00000 ( 0.21269 4.00000)
7.72012 9.80585 7.57170 2.68201 -0.00004 0.00002 ( 0.21299 4.00000)
6.17610 5.34865 10.08827 2.67748 -0.00003 -0.00000 ( 0.21264 4.00000)
6.17610 5.34866 5.07336 2.67751 -0.00002 -0.00000 ( 0.21292 4.00000)
6.17610 8.91441 2.53617 2.65803 -0.00000 -0.00001 ( 0.21269 4.00000)
6.17610 7.13153 7.57170 2.68197 -0.00002 0.00000 ( 0.21299 4.00000)
7.72012 8.02298 10.08827 2.67750 -0.00000 0.00000 ( 0.21264 4.00000)
7.72012 8.02299 5.07336 2.67753 0.00001 -0.00003 ( 0.21292 4.00000)
10.80818 0.89144 2.53617 2.65809 0.00002 0.00006 ( 0.21269 4.00000)
10.80818 4.45720 7.57170 2.68198 -0.00001 -0.00001 ( 0.21299 4.00000)
9.26415 0.00000 10.08827 2.67743 0.00006 -0.00003 ( 0.21264 4.00000)
9.26415 0.00001 5.07336 2.67757 -0.00004 -0.00002 ( 0.21292 4.00000)
9.26415 3.56576 2.53617 2.65808 0.00002 0.00006 ( 0.21269 4.00000)
9.26415 1.78288 7.57170 2.68202 -0.00003 0.00001 ( 0.21299 4.00000)
10.80818 2.67433 10.08827 2.67746 0.00000 -0.00002 ( 0.21264 4.00000)
10.80818 2.67434 5.07336 2.67753 0.00000 0.00003 ( 0.21292 4.00000)
10.80818 6.24009 2.53617 2.65803 0.00003 0.00004 ( 0.21269 4.00000)
10.80818 9.80585 7.57170 2.68201 0.00002 0.00002 ( 0.21299 4.00000)
9.26415 5.34865 10.08827 2.67744 0.00009 -0.00003 ( 0.21264 4.00000)
9.26415 5.34866 5.07336 2.67756 0.00001 -0.00005 ( 0.21292 4.00000)
9.26415 8.91441 2.53617 2.65800 0.00004 0.00005 ( 0.21269 4.00000)
9.26415 7.13153 7.57170 2.68201 -0.00004 -0.00001 ( 0.21299 4.00000)
10.80818 8.02298 10.08827 2.67750 0.00003 0.00000 ( 0.21264 4.00000)
10.80818 8.02299 5.07336 2.67758 -0.00004 -0.00003 ( 0.21292 4.00000)
1.54402 0.89144 4.44620 -2.69484 0.00013 -0.00001 ( -0.08942 4.00000)
1.54402 4.45721 9.46368 -2.69533 -0.00001 -0.00002 ( -0.09006 4.00000)
0.00000 0.00000 1.88856 -2.63796 -0.00005 -0.00000 ( -0.08861 4.00000)
0.00000 10.69730 6.95339 -2.66093 0.00006 0.00003 ( -0.09053 4.00000)
0.00000 3.56576 4.44620 -2.69481 -0.00002 0.00009 ( -0.08942 4.00000)
0.00000 1.78289 9.46368 -2.69529 -0.00001 -0.00002 ( -0.09006 4.00000)
1.54402 2.67433 1.88856 -2.63805 0.00005 -0.00000 ( -0.08861 4.00000)
1.54402 2.67433 6.95339 -2.66085 -0.00001 0.00000 ( -0.09053 4.00000)
1.54402 6.24010 4.44620 -2.69485 0.00017 0.00002 ( -0.08942 4.00000)
1.54402 9.80586 9.46368 -2.69532 -0.00004 -0.00001 ( -0.09006 4.00000)
0.00000 5.34865 1.88856 -2.63795 -0.00006 -0.00001 ( -0.08861 4.00000)
0.00000 5.34865 6.95339 -2.66086 0.00006 -0.00003 ( -0.09053 4.00000)
0.00000 8.91441 4.44620 -2.69470 0.00004 0.00014 ( -0.08942 4.00000)
0.00000 7.13154 9.46368 -2.69534 -0.00001 0.00013 ( -0.09006 4.00000)
1.54402 8.02298 1.88856 -2.63809 0.00004 -0.00003 ( -0.08861 4.00000)
1.54402 8.02298 6.95339 -2.66089 -0.00005 0.00010 ( -0.09053 4.00000)
4.63208 0.89144 4.44620 -2.69467 0.00003 0.00002 ( -0.08942 4.00000)
4.63208 4.45721 9.46368 -2.69529 -0.00020 0.00005 ( -0.09006 4.00000)
3.08805 0.00000 1.88856 -2.63804 -0.00005 0.00009 ( -0.08861 4.00000)
3.08805 10.69730 6.95339 -2.66082 -0.00004 0.00003 ( -0.09053 4.00000)
3.08805 3.56576 4.44620 -2.69474 0.00013 -0.00001 ( -0.08942 4.00000)
3.08805 1.78289 9.46368 -2.69526 -0.00000 0.00006 ( -0.09006 4.00000)
4.63208 2.67433 1.88856 -2.63797 -0.00005 0.00007 ( -0.08861 4.00000)
4.63208 2.67433 6.95339 -2.66086 0.00002 0.00009 ( -0.09053 4.00000)
4.63208 6.24010 4.44620 -2.69479 0.00000 0.00002 ( -0.08942 4.00000)
4.63208 9.80586 9.46368 -2.69533 -0.00012 0.00013 ( -0.09006 4.00000)
3.08805 5.34865 1.88856 -2.63800 -0.00010 0.00013 ( -0.08861 4.00000)
3.08805 5.34865 6.95339 -2.66087 -0.00009 -0.00004 ( -0.09053 4.00000)
3.08805 8.91441 4.44620 -2.69480 0.00012 -0.00004 ( -0.08942 4.00000)
3.08805 7.13154 9.46368 -2.69525 -0.00013 0.00002 ( -0.09006 4.00000)
4.63208 8.02298 1.88856 -2.63808 -0.00005 0.00012 ( -0.08861 4.00000)
4.63208 8.02298 6.95339 -2.66082 -0.00003 0.00004 ( -0.09053 4.00000)
7.72012 0.89144 4.44620 -2.69483 0.00008 -0.00001 ( -0.08942 4.00000)
7.72012 4.45721 9.46368 -2.69540 0.00005 -0.00007 ( -0.09006 4.00000)
6.17610 0.00000 1.88856 -2.63805 -0.00009 -0.00001 ( -0.08861 4.00000)
6.17610 10.69730 6.95339 -2.66092 -0.00002 0.00007 ( -0.09053 4.00000)
6.17610 3.56576 4.44620 -2.69478 0.00009 0.00022 ( -0.08942 4.00000)
6.17610 1.78289 9.46368 -2.69536 -0.00005 0.00004 ( -0.09006 4.00000)
7.72012 2.67433 1.88856 -2.63802 -0.00001 -0.00001 ( -0.08861 4.00000)
7.72012 2.67433 6.95339 -2.66087 0.00000 -0.00007 ( -0.09053 4.00000)
7.72012 6.24010 4.44620 -2.69479 0.00018 -0.00003 ( -0.08942 4.00000)
7.72012 9.80586 9.46368 -2.69531 0.00004 0.00002 ( -0.09006 4.00000)
6.17610 5.34865 1.88856 -2.63804 -0.00000 -0.00006 ( -0.08861 4.00000)
6.17610 5.34865 6.95339 -2.66083 -0.00006 0.00014 ( -0.09053 4.00000)
6.17610 8.91441 4.44620 -2.69476 0.00011 0.00010 ( -0.08942 4.00000)
6.17610 7.13154 9.46368 -2.69526 -0.00004 0.00004 ( -0.09006 4.00000)
7.72012 8.02298 1.88856 -2.63800 -0.00006 -0.00007 ( -0.08861 4.00000)
7.72012 8.02298 6.95339 -2.66082 -0.00004 -0.00002 ( -0.09053 4.00000)
10.80818 0.89144 4.44620 -2.69479 0.00004 0.00000 ( -0.08942 4.00000)
10.80818 4.45721 9.46368 -2.69531 -0.00019 -0.00002 ( -0.09006 4.00000)
9.26415 0.00000 1.88856 -2.63807 -0.00004 0.00009 ( -0.08861 4.00000)
9.26415 10.69730 6.95339 -2.66085 0.00003 -0.00005 ( -0.09053 4.00000)
9.26415 3.56576 4.44620 -2.69480 0.00019 -0.00000 ( -0.08942 4.00000)
9.26415 1.78289 9.46368 -2.69530 -0.00014 0.00008 ( -0.09006 4.00000)
10.80818 2.67433 1.88856 -2.63801 0.00006 0.00011 ( -0.08861 4.00000)
10.80818 2.67433 6.95339 -2.66088 -0.00017 0.00004 ( -0.09053 4.00000)
10.80818 6.24010 4.44620 -2.69479 0.00008 0.00000 ( -0.08942 4.00000)
10.80818 9.80586 9.46368 -2.69529 -0.00012 0.00002 ( -0.09006 4.00000)
9.26415 5.34865 1.88856 -2.63807 0.00007 0.00009 ( -0.08861 4.00000)
9.26415 5.34865 6.95339 -2.66080 -0.00001 -0.00003 ( -0.09053 4.00000)
9.26415 8.91441 4.44620 -2.69480 0.00010 -0.00009 ( -0.08942 4.00000)
9.26415 7.13154 9.46368 -2.69527 -0.00012 0.00000 ( -0.09006 4.00000)
10.80818 8.02298 1.88856 -2.63793 -0.00003 -0.00001 ( -0.08861 4.00000)
10.80818 8.02298 6.95339 -2.66077 -0.00010 0.00012 ( -0.09053 4.00000)
-----------------------------------------------------------------------------------------
total drift (improves with k-points): 0.09784 -0.00058 0.00194
--------------------------------------------------------------------------------------------------------
Linear response to external field, progress :
Direction: 2
----------------------------------------- Iteration 2( 1) ---------------------------------------
POT+DIJ: cpu time 5.9056: real time 5.9127
HAMIL1: cpu time 13.3062: real time 13.3234
LRDIAG: cpu time 6.1938: real time 6.1988
LRDIIS: cpu time 31.6163: real time 31.6776
LRDIAG: cpu time 9.4447: real time 9.4514
--------------------------------------------
LOOP: cpu time 66.4670: real time 66.5644
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.47424262
---------------------------------------------------
free energy TOTEN = -22.47424262 eV
energy without entropy = -22.47424262
----------------------------------------- Iteration 2( 2) ---------------------------------------
POT+DIJ: cpu time 5.6923: real time 5.7006
HAMIL1: cpu time 13.1973: real time 13.2228
LRDIAG: cpu time 6.3336: real time 6.3433
LRDIIS: cpu time 28.0491: real time 28.1059
LRDIAG: cpu time 9.4393: real time 9.4460
MIXING: cpu time 0.0715: real time 0.0715
--------------------------------------------
LOOP: cpu time 67.7421: real time 67.8518
Broyden mixing:
rms(total) = 0.69584E+00 rms(broyden)= 0.69553E+00
rms(prec ) = 0.82008E+00
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.05792784
---------------------------------------------------
free energy TOTEN = -23.05792784 eV
energy without entropy = -23.05792784
----------------------------------------- Iteration 2( 3) ---------------------------------------
POT+DIJ: cpu time 4.6459: real time 4.6535
HAMIL1: cpu time 13.2480: real time 13.2739
LRDIAG: cpu time 6.5459: real time 6.5556
LRDIIS: cpu time 28.8095: real time 28.8475
LRDIAG: cpu time 5.8392: real time 5.8445
MIXING: cpu time 0.0695: real time 0.0698
--------------------------------------------
LOOP: cpu time 64.3863: real time 64.4784
Broyden mixing:
rms(total) = 0.41077E+00 rms(broyden)= 0.41076E+00
rms(prec ) = 0.47798E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.3586
2.3586
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.43835616
-V(xc)+E(xc) XCENC = 0.25261614
PAW double counting = 1.95121850 -1.94905914
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.22380047
---------------------------------------------------
free energy TOTEN = -22.40738112 eV
energy without entropy = -22.40738112
----------------------------------------- Iteration 2( 4) ---------------------------------------
POT+DIJ: cpu time 5.7504: real time 5.7577
HAMIL1: cpu time 13.4237: real time 13.4445
LRDIAG: cpu time 5.9723: real time 5.9795
LRDIIS: cpu time 29.3708: real time 29.4188
LRDIAG: cpu time 5.5695: real time 5.5742
MIXING: cpu time 0.1023: real time 0.1023
--------------------------------------------
LOOP: cpu time 65.6750: real time 65.7658
Broyden mixing:
rms(total) = 0.64027E-01 rms(broyden)= 0.64021E-01
rms(prec ) = 0.72728E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.2183
2.0560 2.3805
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.32920426
-V(xc)+E(xc) XCENC = 1.41660562
PAW double counting = 10.44456788 -10.43124169
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.41756319
---------------------------------------------------
free energy TOTEN = -22.31683564 eV
energy without entropy = -22.31683564
----------------------------------------- Iteration 2( 5) ---------------------------------------
POT+DIJ: cpu time 6.2522: real time 6.2567
HAMIL1: cpu time 13.2866: real time 13.2999
LRDIAG: cpu time 6.3930: real time 6.3963
LRDIIS: cpu time 28.7784: real time 28.8184
LRDIAG: cpu time 5.8650: real time 5.8698
MIXING: cpu time 0.0395: real time 0.0395
--------------------------------------------
LOOP: cpu time 65.8248: real time 65.8955
Broyden mixing:
rms(total) = 0.76896E-02 rms(broyden)= 0.76877E-02
rms(prec ) = 0.83951E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0147
1.4776 2.4668 2.0995
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.40578115
-V(xc)+E(xc) XCENC = 1.54801918
PAW double counting = 10.35210059 -10.33661484
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51033124
---------------------------------------------------
free energy TOTEN = -22.35260746 eV
energy without entropy = -22.35260746
----------------------------------------- Iteration 2( 6) ---------------------------------------
POT+DIJ: cpu time 3.8272: real time 3.8334
HAMIL1: cpu time 12.9982: real time 13.0164
LRDIAG: cpu time 6.8083: real time 6.8173
LRDIIS: cpu time 29.5876: real time 29.6353
LRDIAG: cpu time 5.8093: real time 5.8136
MIXING: cpu time 0.0790: real time 0.0793
--------------------------------------------
LOOP: cpu time 64.2510: real time 64.3410
Broyden mixing:
rms(total) = 0.37202E-02 rms(broyden)= 0.37196E-02
rms(prec ) = 0.39974E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.1057
1.0500 3.0012 1.8642 2.5075
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.41795985
-V(xc)+E(xc) XCENC = 1.56156475
PAW double counting = 10.14541325 -10.12997262
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51671978
---------------------------------------------------
free energy TOTEN = -22.35767425 eV
energy without entropy = -22.35767425
----------------------------------------- Iteration 2( 7) ---------------------------------------
POT+DIJ: cpu time 4.8506: real time 4.8577
HAMIL1: cpu time 12.5732: real time 12.5897
LRDIAG: cpu time 5.7225: real time 5.7284
LRDIIS: cpu time 29.9428: real time 29.9966
LRDIAG: cpu time 5.6216: real time 5.6268
MIXING: cpu time 0.0698: real time 0.0699
--------------------------------------------
LOOP: cpu time 63.6168: real time 63.7095
Broyden mixing:
rms(total) = 0.73800E-03 rms(broyden)= 0.73776E-03
rms(prec ) = 0.87512E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8679
2.8244 2.4320 1.9782 0.9411 1.1640
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42144302
-V(xc)+E(xc) XCENC = 1.56800181
PAW double counting = 9.94382260 -9.92847925
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52299739
---------------------------------------------------
free energy TOTEN = -22.36109525 eV
energy without entropy = -22.36109525
----------------------------------------- Iteration 2( 8) ---------------------------------------
POT+DIJ: cpu time 4.6668: real time 4.6763
HAMIL1: cpu time 13.2277: real time 13.2473
LRDIAG: cpu time 6.2798: real time 6.2864
LRDIIS: cpu time 30.5346: real time 30.5766
LRDIAG: cpu time 6.0926: real time 6.0959
MIXING: cpu time 0.0540: real time 0.0541
--------------------------------------------
LOOP: cpu time 65.9711: real time 66.0539
Broyden mixing:
rms(total) = 0.21256E-03 rms(broyden)= 0.21244E-03
rms(prec ) = 0.24855E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8569
2.9029 2.4559 1.9125 1.9125 0.9787 0.9787
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42420162
-V(xc)+E(xc) XCENC = 1.56881847
PAW double counting = 9.96775934 -9.95240723
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52094747
---------------------------------------------------
free energy TOTEN = -22.36097852 eV
energy without entropy = -22.36097852
----------------------------------------- Iteration 2( 9) ---------------------------------------
POT+DIJ: cpu time 5.4442: real time 5.4485
HAMIL1: cpu time 13.1180: real time 13.1328
LRDIAG: cpu time 5.8970: real time 5.9018
LRDIIS: cpu time 31.1808: real time 31.2282
LRDIAG: cpu time 5.7004: real time 5.7068
MIXING: cpu time 0.0979: real time 0.0981
--------------------------------------------
LOOP: cpu time 66.5209: real time 66.6053
Broyden mixing:
rms(total) = 0.55336E-04 rms(broyden)= 0.55315E-04
rms(prec ) = 0.60258E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8184
2.8835 2.4950 2.3071 1.9084 1.1800 1.0284 0.9264
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42375691
-V(xc)+E(xc) XCENC = 1.56878716
PAW double counting = 9.96789148 -9.95253142
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52143864
---------------------------------------------------
free energy TOTEN = -22.36104833 eV
energy without entropy = -22.36104833
----------------------------------------- Iteration 2( 10) ---------------------------------------
POT+DIJ: cpu time 5.4575: real time 5.4697
HAMIL1: cpu time 13.1989: real time 13.2170
LRDIAG: cpu time 6.0828: real time 6.0845
LRDIIS: cpu time 32.9349: real time 32.9889
LRDIAG: cpu time 5.7867: real time 5.7934
MIXING: cpu time 0.0909: real time 0.0910
--------------------------------------------
LOOP: cpu time 68.7122: real time 68.8115
Broyden mixing:
rms(total) = 0.20029E-04 rms(broyden)= 0.20025E-04
rms(prec ) = 0.21899E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8182
2.9093 2.5378 2.4600 2.0145 1.6327 1.0676 0.9617 0.9617
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42376585
-V(xc)+E(xc) XCENC = 1.56876795
PAW double counting = 9.96915571 -9.95379468
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52141491
---------------------------------------------------
free energy TOTEN = -22.36105179 eV
energy without entropy = -22.36105179
----------------------------------------- Iteration 2( 11) ---------------------------------------
POT+DIJ: cpu time 5.2510: real time 5.2611
HAMIL1: cpu time 13.1128: real time 13.1367
LRDIAG: cpu time 6.0669: real time 6.0732
LRDIIS: cpu time 33.9318: real time 33.9935
LRDIAG: cpu time 5.7871: real time 5.7927
MIXING: cpu time 0.0955: real time 0.0955
--------------------------------------------
LOOP: cpu time 69.3562: real time 69.4700
Broyden mixing:
rms(total) = 0.82600E-05 rms(broyden)= 0.82591E-05
rms(prec ) = 0.98744E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7898
2.9246 2.7210 2.4520 2.0821 1.8939 1.1477 1.0450 0.9613 0.8805
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42374809
-V(xc)+E(xc) XCENC = 1.56877511
PAW double counting = 9.97010731 -9.95474507
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52144397
---------------------------------------------------
free energy TOTEN = -22.36105470 eV
energy without entropy = -22.36105470
----------------------------------------- Iteration 2( 12) ---------------------------------------
POT+DIJ: cpu time 5.2478: real time 5.2573
HAMIL1: cpu time 13.1002: real time 13.1232
LRDIAG: cpu time 6.1205: real time 6.1287
LRDIIS: cpu time 35.2745: real time 35.3476
LRDIAG: cpu time 5.7658: real time 5.7718
MIXING: cpu time 0.0928: real time 0.0930
--------------------------------------------
LOOP: cpu time 70.7130: real time 70.8390
Broyden mixing:
rms(total) = 0.14902E-05 rms(broyden)= 0.14890E-05
rms(prec ) = 0.16594E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7193
2.9272 2.7078 2.4396 2.1451 1.8899 1.1451 1.1451 0.9244 0.9244 0.9450
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42375553
-V(xc)+E(xc) XCENC = 1.56877458
PAW double counting = 9.97015521 -9.95479320
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52143634
---------------------------------------------------
free energy TOTEN = -22.36105527 eV
energy without entropy = -22.36105527
----------------------------------------- Iteration 2( 13) ---------------------------------------
POT+DIJ: cpu time 5.2267: real time 5.2351
HAMIL1: cpu time 13.0298: real time 13.0498
LRDIAG: cpu time 6.0182: real time 6.0244
LRDIIS: cpu time 36.7887: real time 36.8691
LRDIAG: cpu time 5.7338: real time 5.7410
MIXING: cpu time 0.0870: real time 0.0871
--------------------------------------------
LOOP: cpu time 72.1765: real time 72.3027
Broyden mixing:
rms(total) = 0.11194E-05 rms(broyden)= 0.11193E-05
rms(prec ) = 0.13102E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6754
2.9330 2.7085 2.4388 2.1968 1.9011 1.3681 1.2034 0.9809 0.9809 0.9472
0.7711
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42375563
-V(xc)+E(xc) XCENC = 1.56877451
PAW double counting = 9.97015985 -9.95479787
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52143614
---------------------------------------------------
free energy TOTEN = -22.36105528 eV
energy without entropy = -22.36105528
----------------------------------------- Iteration 2( 14) ---------------------------------------
POT+DIJ: cpu time 5.1371: real time 5.1466
HAMIL1: cpu time 12.1899: real time 12.2039
LRDIAG: cpu time 5.6135: real time 5.6167
LRDIIS: cpu time 36.6547: real time 36.7067
LRDIAG: cpu time 5.3488: real time 5.3525
MIXING: cpu time 0.0629: real time 0.0631
--------------------------------------------
LOOP: cpu time 69.7692: real time 69.8558
Broyden mixing:
rms(total) = 0.46691E-06 rms(broyden)= 0.46678E-06
rms(prec ) = 0.50252E-06
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6304
2.9403 2.7324 2.4375 2.2590 1.8969 1.5703 1.2088 1.0279 1.0279 0.9575
0.8347 0.6714
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42375718
-V(xc)+E(xc) XCENC = 1.56877487
PAW double counting = 9.97016412 -9.95480216
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52143494
---------------------------------------------------
free energy TOTEN = -22.36105529 eV
energy without entropy = -22.36105529
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 2 : 0.000 44.323 0.000
dielectric tensor component 2 : 0.000 7.004 0.000
--------------------------------------------------------------------------------------------------------
FORLOC: cpu time 0.0305: real time 0.0305
FORNL : cpu time 15.5760: real time 15.5797
STRESS: cpu time 24.7698: real time 24.7953
FORCOR: cpu time 0.0697: real time 0.0698
OFIELD: cpu time 0.0091: real time 0.0091
FORLOC: cpu time 0.0304: real time 0.0305
FORNL : cpu time 15.6347: real time 15.6397
STRESS: cpu time 24.8774: real time 24.9047
FORCOR: cpu time 0.0674: real time 0.0675
OFIELD: cpu time 0.0070: real time 0.0070
FORNLD: cpu time 870.5525: real time 871.7557
PIEZOELECTRIC TENSOR FIELD DIRECTION 2 (e Angst)
-----------------------------------------------------------------------------
-0.14047 -0.00032 -0.00084 ( -0.00505 0.00000 0.00000)
-0.00036 0.14083 48.57654 ( 0.00000 0.00504 1.91306)
-0.00083 48.57654 0.00047 ( 0.00000 1.91306 -0.00001)
PIEZOELECTRIC TENSOR FIELD DIRECTION 2 (C/m^2)
-----------------------------------------------------------------------------
-0.00168 -0.00000 -0.00001
-0.00000 0.00169 0.58261
-0.00001 0.58261 0.00001
POSITION DIRECTION 2 BORN EFFECTIVE CHARGE (rigid.aug. ionic)
-----------------------------------------------------------------------------------------
1.54402 0.89144 2.53617 0.00000 2.65823 0.00003 ( 0.21269 4.00000)
1.54402 4.45720 7.57170 0.00004 2.68215 -0.00001 ( 0.21299 4.00000)
0.00000 0.00000 10.08827 -0.00000 2.67769 0.00006 ( 0.21264 4.00000)
0.00000 0.00001 5.07336 -0.00005 2.67777 -0.00000 ( 0.21292 4.00000)
0.00000 3.56576 2.53617 -0.00000 2.65826 -0.00006 ( 0.21269 4.00000)
0.00000 1.78288 7.57170 -0.00005 2.68223 0.00001 ( 0.21299 4.00000)
1.54402 2.67433 10.08827 0.00005 2.67758 -0.00005 ( 0.21264 4.00000)
1.54402 2.67434 5.07336 -0.00002 2.67775 -0.00003 ( 0.21292 4.00000)
1.54402 6.24009 2.53617 -0.00009 2.65832 0.00002 ( 0.21269 4.00000)
1.54402 9.80585 7.57170 0.00003 2.68214 0.00004 ( 0.21299 4.00000)
0.00000 5.34865 10.08827 0.00003 2.67765 -0.00001 ( 0.21264 4.00000)
0.00000 5.34866 5.07336 -0.00003 2.67774 -0.00004 ( 0.21292 4.00000)
0.00000 8.91441 2.53617 0.00003 2.65834 -0.00012 ( 0.21269 4.00000)
0.00000 7.13153 7.57170 -0.00004 2.68220 -0.00001 ( 0.21299 4.00000)
1.54402 8.02298 10.08827 0.00002 2.67762 0.00000 ( 0.21264 4.00000)
1.54402 8.02299 5.07336 0.00003 2.67776 -0.00005 ( 0.21292 4.00000)
4.63208 0.89144 2.53617 -0.00006 2.65833 -0.00000 ( 0.21269 4.00000)
4.63208 4.45720 7.57170 -0.00001 2.68222 -0.00003 ( 0.21299 4.00000)
3.08805 0.00000 10.08827 -0.00002 2.67765 -0.00001 ( 0.21264 4.00000)
3.08805 0.00001 5.07336 0.00007 2.67771 -0.00001 ( 0.21292 4.00000)
3.08805 3.56576 2.53617 0.00010 2.65829 -0.00004 ( 0.21269 4.00000)
3.08805 1.78288 7.57170 -0.00006 2.68216 0.00006 ( 0.21299 4.00000)
4.63208 2.67433 10.08827 -0.00007 2.67760 0.00000 ( 0.21264 4.00000)
4.63208 2.67434 5.07336 0.00001 2.67769 -0.00004 ( 0.21292 4.00000)
4.63208 6.24009 2.53617 -0.00000 2.65833 -0.00003 ( 0.21269 4.00000)
4.63208 9.80585 7.57170 -0.00005 2.68218 -0.00000 ( 0.21299 4.00000)
3.08805 5.34865 10.08827 0.00005 2.67766 0.00003 ( 0.21264 4.00000)
3.08805 5.34866 5.07336 0.00009 2.67773 -0.00006 ( 0.21292 4.00000)
3.08805 8.91441 2.53617 0.00003 2.65825 -0.00000 ( 0.21269 4.00000)
3.08805 7.13153 7.57170 -0.00003 2.68219 0.00009 ( 0.21299 4.00000)
4.63208 8.02298 10.08827 -0.00007 2.67764 -0.00002 ( 0.21264 4.00000)
4.63208 8.02299 5.07336 -0.00004 2.67772 0.00004 ( 0.21292 4.00000)
7.72012 0.89144 2.53617 -0.00002 2.65829 -0.00008 ( 0.21269 4.00000)
7.72012 4.45720 7.57170 -0.00001 2.68222 -0.00001 ( 0.21299 4.00000)
6.17610 0.00000 10.08827 0.00007 2.67753 -0.00005 ( 0.21264 4.00000)
6.17610 0.00001 5.07336 -0.00004 2.67777 -0.00006 ( 0.21292 4.00000)
6.17610 3.56576 2.53617 -0.00002 2.65829 -0.00005 ( 0.21269 4.00000)
6.17610 1.78288 7.57170 -0.00002 2.68213 0.00001 ( 0.21299 4.00000)
7.72012 2.67433 10.08827 0.00002 2.67762 0.00002 ( 0.21264 4.00000)
7.72012 2.67434 5.07336 0.00001 2.67777 -0.00002 ( 0.21292 4.00000)
7.72012 6.24009 2.53617 -0.00000 2.65824 -0.00004 ( 0.21269 4.00000)
7.72012 9.80585 7.57170 -0.00006 2.68214 0.00004 ( 0.21299 4.00000)
6.17610 5.34865 10.08827 0.00001 2.67763 -0.00005 ( 0.21264 4.00000)
6.17610 5.34866 5.07336 -0.00003 2.67775 -0.00002 ( 0.21292 4.00000)
6.17610 8.91441 2.53617 -0.00002 2.65830 0.00006 ( 0.21269 4.00000)
6.17610 7.13153 7.57170 -0.00003 2.68217 0.00003 ( 0.21299 4.00000)
7.72012 8.02298 10.08827 0.00003 2.67769 0.00003 ( 0.21264 4.00000)
7.72012 8.02299 5.07336 -0.00003 2.67777 0.00001 ( 0.21292 4.00000)
10.80818 0.89144 2.53617 0.00015 2.65827 -0.00002 ( 0.21269 4.00000)
10.80818 4.45720 7.57170 0.00001 2.68222 0.00006 ( 0.21299 4.00000)
9.26415 0.00000 10.08827 -0.00002 2.67763 -0.00002 ( 0.21264 4.00000)
9.26415 0.00001 5.07336 0.00008 2.67772 -0.00005 ( 0.21292 4.00000)
9.26415 3.56576 2.53617 -0.00007 2.65829 0.00006 ( 0.21269 4.00000)
9.26415 1.78288 7.57170 0.00001 2.68218 0.00003 ( 0.21299 4.00000)
10.80818 2.67433 10.08827 0.00008 2.67757 -0.00005 ( 0.21264 4.00000)
10.80818 2.67434 5.07336 -0.00005 2.67769 -0.00002 ( 0.21292 4.00000)
10.80818 6.24009 2.53617 0.00002 2.65829 -0.00001 ( 0.21269 4.00000)
10.80818 9.80585 7.57170 -0.00001 2.68215 -0.00001 ( 0.21299 4.00000)
9.26415 5.34865 10.08827 -0.00004 2.67763 -0.00002 ( 0.21264 4.00000)
9.26415 5.34866 5.07336 0.00004 2.67771 -0.00007 ( 0.21292 4.00000)
9.26415 8.91441 2.53617 -0.00003 2.65828 0.00002 ( 0.21269 4.00000)
9.26415 7.13153 7.57170 -0.00006 2.68221 0.00007 ( 0.21299 4.00000)
10.80818 8.02298 10.08827 -0.00007 2.67760 -0.00002 ( 0.21264 4.00000)
10.80818 8.02299 5.07336 0.00003 2.67770 -0.00001 ( 0.21292 4.00000)
1.54402 0.89144 4.44620 0.00005 -2.69427 -0.00009 ( -0.08942 4.00000)
1.54402 4.45721 9.46368 -0.00006 -2.69487 -0.00007 ( -0.09006 4.00000)
0.00000 0.00000 1.88856 0.00000 -2.63751 0.00000 ( -0.08861 4.00000)
0.00000 10.69730 6.95339 -0.00006 -2.66040 -0.00004 ( -0.09053 4.00000)
0.00000 3.56576 4.44620 0.00015 -2.69426 0.00001 ( -0.08942 4.00000)
0.00000 1.78289 9.46368 -0.00034 -2.69482 -0.00001 ( -0.09006 4.00000)
1.54402 2.67433 1.88856 -0.00015 -2.63744 -0.00008 ( -0.08861 4.00000)
1.54402 2.67433 6.95339 0.00001 -2.66053 -0.00001 ( -0.09053 4.00000)
1.54402 6.24010 4.44620 0.00003 -2.69421 -0.00005 ( -0.08942 4.00000)
1.54402 9.80586 9.46368 -0.00005 -2.69475 -0.00010 ( -0.09006 4.00000)
0.00000 5.34865 1.88856 0.00017 -2.63748 0.00001 ( -0.08861 4.00000)
0.00000 5.34865 6.95339 -0.00016 -2.66044 -0.00006 ( -0.09053 4.00000)
0.00000 8.91441 4.44620 0.00005 -2.69430 0.00003 ( -0.08942 4.00000)
0.00000 7.13154 9.46368 0.00003 -2.69491 0.00000 ( -0.09006 4.00000)
1.54402 8.02298 1.88856 -0.00015 -2.63744 -0.00005 ( -0.08861 4.00000)
1.54402 8.02298 6.95339 -0.00005 -2.66055 0.00008 ( -0.09053 4.00000)
4.63208 0.89144 4.44620 0.00013 -2.69439 0.00001 ( -0.08942 4.00000)
4.63208 4.45721 9.46368 -0.00007 -2.69489 0.00009 ( -0.09006 4.00000)
3.08805 0.00000 1.88856 0.00004 -2.63741 -0.00003 ( -0.08861 4.00000)
3.08805 10.69730 6.95339 0.00001 -2.66060 -0.00007 ( -0.09053 4.00000)
3.08805 3.56576 4.44620 0.00005 -2.69430 -0.00011 ( -0.08942 4.00000)
3.08805 1.78289 9.46368 -0.00009 -2.69482 -0.00012 ( -0.09006 4.00000)
4.63208 2.67433 1.88856 -0.00015 -2.63750 0.00007 ( -0.08861 4.00000)
4.63208 2.67433 6.95339 -0.00005 -2.66043 -0.00009 ( -0.09053 4.00000)
4.63208 6.24010 4.44620 0.00002 -2.69435 0.00004 ( -0.08942 4.00000)
4.63208 9.80586 9.46368 -0.00004 -2.69486 0.00001 ( -0.09006 4.00000)
3.08805 5.34865 1.88856 0.00018 -2.63749 -0.00018 ( -0.08861 4.00000)
3.08805 5.34865 6.95339 0.00002 -2.66054 -0.00000 ( -0.09053 4.00000)
3.08805 8.91441 4.44620 0.00006 -2.69424 -0.00000 ( -0.08942 4.00000)
3.08805 7.13154 9.46368 -0.00009 -2.69480 -0.00008 ( -0.09006 4.00000)
4.63208 8.02298 1.88856 -0.00012 -2.63746 0.00012 ( -0.08861 4.00000)
4.63208 8.02298 6.95339 -0.00000 -2.66050 -0.00010 ( -0.09053 4.00000)
7.72012 0.89144 4.44620 0.00005 -2.69428 -0.00013 ( -0.08942 4.00000)
7.72012 4.45721 9.46368 -0.00011 -2.69475 -0.00005 ( -0.09006 4.00000)
6.17610 0.00000 1.88856 0.00007 -2.63733 -0.00008 ( -0.08861 4.00000)
6.17610 10.69730 6.95339 0.00012 -2.66050 0.00012 ( -0.09053 4.00000)
6.17610 3.56576 4.44620 0.00001 -2.69426 0.00012 ( -0.08942 4.00000)
6.17610 1.78289 9.46368 0.00007 -2.69490 -0.00007 ( -0.09006 4.00000)
7.72012 2.67433 1.88856 0.00004 -2.63753 -0.00010 ( -0.08861 4.00000)
7.72012 2.67433 6.95339 -0.00009 -2.66042 -0.00015 ( -0.09053 4.00000)
7.72012 6.24010 4.44620 0.00005 -2.69428 -0.00007 ( -0.08942 4.00000)
7.72012 9.80586 9.46368 -0.00024 -2.69480 -0.00004 ( -0.09006 4.00000)
6.17610 5.34865 1.88856 -0.00006 -2.63748 -0.00001 ( -0.08861 4.00000)
6.17610 5.34865 6.95339 0.00005 -2.66052 0.00010 ( -0.09053 4.00000)
6.17610 8.91441 4.44620 0.00013 -2.69433 0.00008 ( -0.08942 4.00000)
6.17610 7.13154 9.46368 -0.00011 -2.69502 -0.00009 ( -0.09006 4.00000)
7.72012 8.02298 1.88856 -0.00002 -2.63749 -0.00009 ( -0.08861 4.00000)
7.72012 8.02298 6.95339 0.00000 -2.66044 -0.00005 ( -0.09053 4.00000)
10.80818 0.89144 4.44620 0.00006 -2.69434 0.00014 ( -0.08942 4.00000)
10.80818 4.45721 9.46368 0.00002 -2.69490 0.00001 ( -0.09006 4.00000)
9.26415 0.00000 1.88856 -0.00008 -2.63748 -0.00003 ( -0.08861 4.00000)
9.26415 10.69730 6.95339 -0.00011 -2.66056 -0.00012 ( -0.09053 4.00000)
9.26415 3.56576 4.44620 0.00001 -2.69430 -0.00012 ( -0.08942 4.00000)
9.26415 1.78289 9.46368 -0.00011 -2.69482 -0.00004 ( -0.09006 4.00000)
10.80818 2.67433 1.88856 0.00006 -2.63748 -0.00001 ( -0.08861 4.00000)
10.80818 2.67433 6.95339 0.00012 -2.66059 0.00011 ( -0.09053 4.00000)
10.80818 6.24010 4.44620 0.00008 -2.69436 0.00004 ( -0.08942 4.00000)
10.80818 9.80586 9.46368 -0.00008 -2.69494 0.00007 ( -0.09006 4.00000)
9.26415 5.34865 1.88856 -0.00013 -2.63751 0.00008 ( -0.08861 4.00000)
9.26415 5.34865 6.95339 -0.00006 -2.66052 0.00001 ( -0.09053 4.00000)
9.26415 8.91441 4.44620 0.00001 -2.69424 -0.00014 ( -0.08942 4.00000)
9.26415 7.13154 9.46368 0.00002 -2.69483 0.00007 ( -0.09006 4.00000)
10.80818 8.02298 1.88856 -0.00003 -2.63747 -0.00007 ( -0.08861 4.00000)
10.80818 8.02298 6.95339 0.00015 -2.66048 0.00009 ( -0.09053 4.00000)
-----------------------------------------------------------------------------------------
total drift (improves with k-points): -0.00094 0.13930 -0.00179
--------------------------------------------------------------------------------------------------------
Linear response to external field, progress :
Direction: 3
----------------------------------------- Iteration 3( 1) ---------------------------------------
POT+DIJ: cpu time 4.5793: real time 4.5854
HAMIL1: cpu time 12.7674: real time 12.7785
LRDIAG: cpu time 6.2212: real time 6.2311
LRDIIS: cpu time 31.8936: real time 31.9407
LRDIAG: cpu time 9.3849: real time 9.3883
--------------------------------------------
LOOP: cpu time 64.8470: real time 64.9246
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.42885378
---------------------------------------------------
free energy TOTEN = -23.42885378 eV
energy without entropy = -23.42885378
----------------------------------------- Iteration 3( 2) ---------------------------------------
POT+DIJ: cpu time 4.7859: real time 4.7915
HAMIL1: cpu time 13.3707: real time 13.3844
LRDIAG: cpu time 5.8614: real time 5.8681
LRDIIS: cpu time 28.4499: real time 28.4962
LRDIAG: cpu time 8.6296: real time 8.6366
MIXING: cpu time 0.0620: real time 0.0621
--------------------------------------------
LOOP: cpu time 66.1821: real time 66.2658
Broyden mixing:
rms(total) = 0.70113E+00 rms(broyden)= 0.70073E+00
rms(prec ) = 0.82328E+00
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.00000000
-V(xc)+E(xc) XCENC = -0.00000000
PAW double counting = 0.00000000 0.00000000
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -24.14719647
---------------------------------------------------
free energy TOTEN = -24.14719647 eV
energy without entropy = -24.14719647
----------------------------------------- Iteration 3( 3) ---------------------------------------
POT+DIJ: cpu time 5.0099: real time 5.0179
HAMIL1: cpu time 12.8547: real time 12.8800
LRDIAG: cpu time 5.9220: real time 5.9271
LRDIIS: cpu time 28.7322: real time 28.7817
LRDIAG: cpu time 5.6458: real time 5.6490
MIXING: cpu time 0.0741: real time 0.0742
--------------------------------------------
LOOP: cpu time 63.2988: real time 63.3926
Broyden mixing:
rms(total) = 0.41494E+00 rms(broyden)= 0.41492E+00
rms(prec ) = 0.48127E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.3702
2.3702
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.43574283
-V(xc)+E(xc) XCENC = 0.25534102
PAW double counting = 1.95624258 -1.95386630
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.34446047
---------------------------------------------------
free energy TOTEN = -23.52248599 eV
energy without entropy = -23.52248599
----------------------------------------- Iteration 3( 4) ---------------------------------------
POT+DIJ: cpu time 5.0433: real time 5.0508
HAMIL1: cpu time 13.0137: real time 13.0298
LRDIAG: cpu time 6.1250: real time 6.1302
LRDIIS: cpu time 29.3589: real time 29.4037
LRDIAG: cpu time 5.5972: real time 5.6007
MIXING: cpu time 0.0672: real time 0.0674
--------------------------------------------
LOOP: cpu time 64.2527: real time 64.3341
Broyden mixing:
rms(total) = 0.63023E-01 rms(broyden)= 0.63019E-01
rms(prec ) = 0.71766E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.1885
1.9774 2.3997
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.33512710
-V(xc)+E(xc) XCENC = 1.44054480
PAW double counting = 10.67684779 -10.66222467
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.56005157
---------------------------------------------------
free energy TOTEN = -23.44001074 eV
energy without entropy = -23.44001074
----------------------------------------- Iteration 3( 5) ---------------------------------------
POT+DIJ: cpu time 4.9029: real time 4.9116
HAMIL1: cpu time 13.0142: real time 13.0284
LRDIAG: cpu time 6.1648: real time 6.1688
LRDIIS: cpu time 29.4941: real time 29.5467
LRDIAG: cpu time 5.6120: real time 5.6181
MIXING: cpu time 0.0767: real time 0.0769
--------------------------------------------
LOOP: cpu time 64.2753: real time 64.3662
Broyden mixing:
rms(total) = 0.96482E-02 rms(broyden)= 0.96461E-02
rms(prec ) = 0.10717E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.9973
1.4411 2.4384 2.1126
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.41353391
-V(xc)+E(xc) XCENC = 1.56762745
PAW double counting = 10.77215763 -10.75539830
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.64401478
---------------------------------------------------
free energy TOTEN = -23.47316192 eV
energy without entropy = -23.47316192
----------------------------------------- Iteration 3( 6) ---------------------------------------
POT+DIJ: cpu time 5.0087: real time 5.0147
HAMIL1: cpu time 12.9832: real time 13.0037
LRDIAG: cpu time 6.1291: real time 6.1359
LRDIIS: cpu time 30.2834: real time 30.3443
LRDIAG: cpu time 5.5848: real time 5.5950
MIXING: cpu time 0.0666: real time 0.0667
--------------------------------------------
LOOP: cpu time 64.9944: real time 65.1070
Broyden mixing:
rms(total) = 0.37838E-02 rms(broyden)= 0.37830E-02
rms(prec ) = 0.41169E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8714
0.9826 2.4265 2.4265 1.6501
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42343738
-V(xc)+E(xc) XCENC = 1.58213639
PAW double counting = 10.56471280 -10.54795375
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65424664
---------------------------------------------------
free energy TOTEN = -23.47878857 eV
energy without entropy = -23.47878857
----------------------------------------- Iteration 3( 7) ---------------------------------------
POT+DIJ: cpu time 4.5365: real time 4.5455
HAMIL1: cpu time 12.4500: real time 12.4781
LRDIAG: cpu time 6.1216: real time 6.1354
LRDIIS: cpu time 30.5006: real time 30.5802
LRDIAG: cpu time 5.2485: real time 5.2567
MIXING: cpu time 0.0978: real time 0.0980
--------------------------------------------
LOOP: cpu time 63.9658: real time 64.1126
Broyden mixing:
rms(total) = 0.14504E-02 rms(broyden)= 0.14502E-02
rms(prec ) = 0.16566E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8889
2.7687 2.4201 1.9709 0.9734 1.3115
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42643730
-V(xc)+E(xc) XCENC = 1.58661968
PAW double counting = 10.45007415 -10.43336970
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65782775
---------------------------------------------------
free energy TOTEN = -23.48094091 eV
energy without entropy = -23.48094091
----------------------------------------- Iteration 3( 8) ---------------------------------------
POT+DIJ: cpu time 4.7494: real time 4.7584
HAMIL1: cpu time 12.8779: real time 12.8993
LRDIAG: cpu time 5.6716: real time 5.6848
LRDIIS: cpu time 30.2648: real time 30.3029
LRDIAG: cpu time 5.4538: real time 5.4567
MIXING: cpu time 0.0652: real time 0.0654
--------------------------------------------
LOOP: cpu time 63.9219: real time 64.0100
Broyden mixing:
rms(total) = 0.19354E-03 rms(broyden)= 0.19336E-03
rms(prec ) = 0.21999E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7802
2.8515 2.4507 1.9326 1.3707 1.0377 1.0377
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.43096847
-V(xc)+E(xc) XCENC = 1.59021098
PAW double counting = 10.39550637 -10.37883329
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65809107
---------------------------------------------------
free energy TOTEN = -23.48217549 eV
energy without entropy = -23.48217549
----------------------------------------- Iteration 3( 9) ---------------------------------------
POT+DIJ: cpu time 4.5355: real time 4.5406
HAMIL1: cpu time 12.5857: real time 12.6035
LRDIAG: cpu time 5.8586: real time 5.8700
LRDIIS: cpu time 31.0454: real time 31.1027
LRDIAG: cpu time 5.6006: real time 5.6066
MIXING: cpu time 0.0772: real time 0.0773
--------------------------------------------
LOOP: cpu time 64.7801: real time 64.8861
Broyden mixing:
rms(total) = 0.97280E-04 rms(broyden)= 0.97260E-04
rms(prec ) = 0.10609E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8003
2.8484 2.3933 2.2068 1.8345 1.2692 1.1008 0.9487
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.43072191
-V(xc)+E(xc) XCENC = 1.59023652
PAW double counting = 10.39140429 -10.37472992
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65844851
---------------------------------------------------
free energy TOTEN = -23.48225953 eV
energy without entropy = -23.48225953
----------------------------------------- Iteration 3( 10) ---------------------------------------
POT+DIJ: cpu time 4.9322: real time 4.9428
HAMIL1: cpu time 12.9987: real time 13.0234
LRDIAG: cpu time 6.1611: real time 6.1733
LRDIIS: cpu time 33.1038: real time 33.1863
LRDIAG: cpu time 5.5984: real time 5.6033
MIXING: cpu time 0.0769: real time 0.0770
--------------------------------------------
LOOP: cpu time 67.9391: real time 68.0792
Broyden mixing:
rms(total) = 0.28921E-04 rms(broyden)= 0.28914E-04
rms(prec ) = 0.33648E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7785
2.9071 2.4945 2.3500 1.9989 1.2532 1.2532 0.9854 0.9854
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.43086234
-V(xc)+E(xc) XCENC = 1.59030478
PAW double counting = 10.39385768 -10.37717995
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65839354
---------------------------------------------------
free energy TOTEN = -23.48227337 eV
energy without entropy = -23.48227337
----------------------------------------- Iteration 3( 11) ---------------------------------------
POT+DIJ: cpu time 4.9916: real time 4.9998
HAMIL1: cpu time 13.0467: real time 13.0617
LRDIAG: cpu time 6.1086: real time 6.1136
LRDIIS: cpu time 33.9828: real time 34.0592
LRDIAG: cpu time 5.7400: real time 5.7477
MIXING: cpu time 0.0846: real time 0.0848
--------------------------------------------
LOOP: cpu time 69.0191: real time 69.1397
Broyden mixing:
rms(total) = 0.12154E-04 rms(broyden)= 0.12153E-04
rms(prec ) = 0.14317E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7405
2.8955 2.6370 2.4404 1.9413 1.5571 1.1600 1.1600 0.9364 0.9364
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.43079469
-V(xc)+E(xc) XCENC = 1.59029156
PAW double counting = 10.39420024 -10.37752155
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65845639
---------------------------------------------------
free energy TOTEN = -23.48228083 eV
energy without entropy = -23.48228083
----------------------------------------- Iteration 3( 12) ---------------------------------------
POT+DIJ: cpu time 4.9554: real time 4.9655
HAMIL1: cpu time 12.8936: real time 12.9166
LRDIAG: cpu time 6.0667: real time 6.0748
LRDIIS: cpu time 35.5672: real time 35.6602
LRDIAG: cpu time 5.7499: real time 5.7600
MIXING: cpu time 0.0796: real time 0.0798
--------------------------------------------
LOOP: cpu time 70.3838: real time 70.5389
Broyden mixing:
rms(total) = 0.37461E-05 rms(broyden)= 0.37452E-05
rms(prec ) = 0.43151E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7444
2.9664 2.6692 2.4546 2.1571 1.8992 1.3119 1.0391 1.0391 0.9537 0.9537
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.43081305
-V(xc)+E(xc) XCENC = 1.59029460
PAW double counting = 10.39450442 -10.37782576
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65844073
---------------------------------------------------
free energy TOTEN = -23.48228052 eV
energy without entropy = -23.48228052
----------------------------------------- Iteration 3( 13) ---------------------------------------
POT+DIJ: cpu time 4.5200: real time 4.5308
HAMIL1: cpu time 13.0610: real time 13.0872
LRDIAG: cpu time 6.0626: real time 6.0718
LRDIIS: cpu time 36.7028: real time 36.7961
LRDIAG: cpu time 5.7069: real time 5.7165
MIXING: cpu time 0.0837: real time 0.0839
--------------------------------------------
LOOP: cpu time 71.0926: real time 71.2484
Broyden mixing:
rms(total) = 0.17827E-05 rms(broyden)= 0.17823E-05
rms(prec ) = 0.21947E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6961
3.0031 2.7129 2.4216 2.1835 1.9204 1.3038 1.3038 1.0233 1.0233 0.9604
0.8015
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.43081368
-V(xc)+E(xc) XCENC = 1.59029624
PAW double counting = 10.39463506 -10.37795639
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65844239
---------------------------------------------------
free energy TOTEN = -23.48228116 eV
energy without entropy = -23.48228116
----------------------------------------- Iteration 3( 14) ---------------------------------------
POT+DIJ: cpu time 5.0599: real time 5.0734
HAMIL1: cpu time 13.0661: real time 13.0939
LRDIAG: cpu time 5.9780: real time 5.9878
LRDIIS: cpu time 37.7349: real time 37.8256
LRDIAG: cpu time 5.7398: real time 5.7481
MIXING: cpu time 0.0924: real time 0.0926
--------------------------------------------
LOOP: cpu time 72.7416: real time 72.8988
Broyden mixing:
rms(total) = 0.62031E-06 rms(broyden)= 0.61974E-06
rms(prec ) = 0.73328E-06
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6601
3.0141 2.7362 2.4102 2.2295 1.9394 1.4953 1.2823 1.1207 1.1207 0.9573
0.8815 0.7339
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.43081352
-V(xc)+E(xc) XCENC = 1.59029575
PAW double counting = 10.39462414 -10.37794552
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65844218
---------------------------------------------------
free energy TOTEN = -23.48228133 eV
energy without entropy = -23.48228133
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 3 : -0.000 0.000 46.563
dielectric tensor component 3 : -0.000 0.000 7.307
--------------------------------------------------------------------------------------------------------
FORLOC: cpu time 0.0301: real time 0.0304
FORNL : cpu time 15.6411: real time 15.6438
STRESS: cpu time 25.2869: real time 25.3362
FORCOR: cpu time 0.0703: real time 0.0704
OFIELD: cpu time 0.0071: real time 0.0071
FORLOC: cpu time 0.0328: real time 0.0329
FORNL : cpu time 15.6260: real time 15.6316
STRESS: cpu time 25.3979: real time 25.4341
FORCOR: cpu time 0.0667: real time 0.0668
OFIELD: cpu time 0.0122: real time 0.0123
FORNLD: cpu time 897.0488: real time 898.7595
PIEZOELECTRIC TENSOR FIELD DIRECTION 3 (e Angst)
-----------------------------------------------------------------------------
43.46084 0.00050 -0.00243 ( 1.94653 -0.00000 -0.00000)
0.00051 43.46099 -0.00055 ( -0.00000 1.94648 -0.00001)
-0.00237 -0.00055-81.58096 ( -0.00000 -0.00001 -3.82912)
PIEZOELECTRIC TENSOR FIELD DIRECTION 3 (C/m^2)
-----------------------------------------------------------------------------
0.52125 0.00001 -0.00003
0.00001 0.52125 -0.00001
-0.00003 -0.00001 -0.97845
POSITION DIRECTION 3 BORN EFFECTIVE CHARGE (rigid.aug. ionic)
-----------------------------------------------------------------------------------------
1.54402 0.89144 2.53617 -0.00001 -0.00002 2.59436 ( 0.21269 4.00000)
1.54402 4.45720 7.57170 0.00001 -0.00001 2.66520 ( 0.21299 4.00000)
0.00000 0.00000 10.08827 0.00000 -0.00006 2.93297 ( 0.21264 4.00000)
0.00000 0.00001 5.07336 -0.00000 0.00005 2.88536 ( 0.21292 4.00000)
0.00000 3.56576 2.53617 -0.00001 0.00001 2.59440 ( 0.21269 4.00000)
0.00000 1.78288 7.57170 -0.00001 0.00002 2.66526 ( 0.21299 4.00000)
1.54402 2.67433 10.08827 -0.00001 0.00002 2.93297 ( 0.21264 4.00000)
1.54402 2.67434 5.07336 0.00006 -0.00002 2.88543 ( 0.21292 4.00000)
1.54402 6.24009 2.53617 0.00007 -0.00005 2.59438 ( 0.21269 4.00000)
1.54402 9.80585 7.57170 -0.00003 0.00001 2.66531 ( 0.21299 4.00000)
0.00000 5.34865 10.08827 0.00001 0.00000 2.93302 ( 0.21264 4.00000)
0.00000 5.34866 5.07336 0.00002 -0.00001 2.88540 ( 0.21292 4.00000)
0.00000 8.91441 2.53617 0.00010 -0.00006 2.59440 ( 0.21269 4.00000)
0.00000 7.13153 7.57170 0.00007 0.00003 2.66525 ( 0.21299 4.00000)
1.54402 8.02298 10.08827 -0.00008 -0.00007 2.93298 ( 0.21264 4.00000)
1.54402 8.02299 5.07336 0.00001 0.00001 2.88539 ( 0.21292 4.00000)
4.63208 0.89144 2.53617 0.00002 0.00004 2.59442 ( 0.21269 4.00000)
4.63208 4.45720 7.57170 -0.00002 -0.00003 2.66527 ( 0.21299 4.00000)
3.08805 0.00000 10.08827 -0.00000 -0.00001 2.93292 ( 0.21264 4.00000)
3.08805 0.00001 5.07336 0.00008 -0.00007 2.88539 ( 0.21292 4.00000)
3.08805 3.56576 2.53617 0.00006 -0.00001 2.59441 ( 0.21269 4.00000)
3.08805 1.78288 7.57170 0.00002 0.00000 2.66521 ( 0.21299 4.00000)
4.63208 2.67433 10.08827 0.00005 -0.00002 2.93299 ( 0.21264 4.00000)
4.63208 2.67434 5.07336 -0.00006 0.00007 2.88539 ( 0.21292 4.00000)
4.63208 6.24009 2.53617 -0.00001 -0.00000 2.59436 ( 0.21269 4.00000)
4.63208 9.80585 7.57170 0.00000 0.00006 2.66522 ( 0.21299 4.00000)
3.08805 5.34865 10.08827 -0.00000 -0.00003 2.93297 ( 0.21264 4.00000)
3.08805 5.34866 5.07336 0.00002 -0.00004 2.88531 ( 0.21292 4.00000)
3.08805 8.91441 2.53617 -0.00002 -0.00002 2.59438 ( 0.21269 4.00000)
3.08805 7.13153 7.57170 -0.00004 0.00000 2.66526 ( 0.21299 4.00000)
4.63208 8.02298 10.08827 0.00004 -0.00003 2.93298 ( 0.21264 4.00000)
4.63208 8.02299 5.07336 -0.00002 0.00003 2.88535 ( 0.21292 4.00000)
7.72012 0.89144 2.53617 -0.00001 0.00002 2.59433 ( 0.21269 4.00000)
7.72012 4.45720 7.57170 -0.00001 0.00001 2.66528 ( 0.21299 4.00000)
6.17610 0.00000 10.08827 -0.00005 0.00001 2.93302 ( 0.21264 4.00000)
6.17610 0.00001 5.07336 0.00001 0.00003 2.88541 ( 0.21292 4.00000)
6.17610 3.56576 2.53617 0.00004 0.00001 2.59440 ( 0.21269 4.00000)
6.17610 1.78288 7.57170 -0.00000 -0.00004 2.66533 ( 0.21299 4.00000)
7.72012 2.67433 10.08827 -0.00001 -0.00002 2.93297 ( 0.21264 4.00000)
7.72012 2.67434 5.07336 0.00002 -0.00003 2.88536 ( 0.21292 4.00000)
7.72012 6.24009 2.53617 0.00006 -0.00002 2.59433 ( 0.21269 4.00000)
7.72012 9.80585 7.57170 -0.00002 0.00003 2.66526 ( 0.21299 4.00000)
6.17610 5.34865 10.08827 0.00000 -0.00004 2.93294 ( 0.21264 4.00000)
6.17610 5.34866 5.07336 0.00009 -0.00002 2.88536 ( 0.21292 4.00000)
6.17610 8.91441 2.53617 0.00007 0.00000 2.59441 ( 0.21269 4.00000)
6.17610 7.13153 7.57170 0.00002 -0.00000 2.66525 ( 0.21299 4.00000)
7.72012 8.02298 10.08827 -0.00002 -0.00002 2.93296 ( 0.21264 4.00000)
7.72012 8.02299 5.07336 0.00000 0.00001 2.88532 ( 0.21292 4.00000)
10.80818 0.89144 2.53617 0.00007 0.00005 2.59441 ( 0.21269 4.00000)
10.80818 4.45720 7.57170 -0.00001 0.00002 2.66525 ( 0.21299 4.00000)
9.26415 0.00000 10.08827 0.00004 0.00001 2.93295 ( 0.21264 4.00000)
9.26415 0.00001 5.07336 -0.00001 -0.00005 2.88540 ( 0.21292 4.00000)
9.26415 3.56576 2.53617 0.00002 -0.00001 2.59434 ( 0.21269 4.00000)
9.26415 1.78288 7.57170 0.00002 -0.00001 2.66521 ( 0.21299 4.00000)
10.80818 2.67433 10.08827 0.00004 -0.00002 2.93302 ( 0.21264 4.00000)
10.80818 2.67434 5.07336 0.00005 0.00002 2.88536 ( 0.21292 4.00000)
10.80818 6.24009 2.53617 -0.00006 -0.00003 2.59440 ( 0.21269 4.00000)
10.80818 9.80585 7.57170 0.00004 0.00005 2.66525 ( 0.21299 4.00000)
9.26415 5.34865 10.08827 0.00000 -0.00002 2.93307 ( 0.21264 4.00000)
9.26415 5.34866 5.07336 -0.00003 0.00003 2.88538 ( 0.21292 4.00000)
9.26415 8.91441 2.53617 -0.00006 -0.00005 2.59443 ( 0.21269 4.00000)
9.26415 7.13153 7.57170 0.00000 0.00001 2.66532 ( 0.21299 4.00000)
10.80818 8.02298 10.08827 -0.00000 0.00006 2.93294 ( 0.21264 4.00000)
10.80818 8.02299 5.07336 0.00006 -0.00005 2.88532 ( 0.21292 4.00000)
1.54402 0.89144 4.44620 -0.00011 -0.00000 -2.71190 ( -0.08942 4.00000)
1.54402 4.45721 9.46368 0.00007 -0.00008 -2.75321 ( -0.09006 4.00000)
0.00000 0.00000 1.88856 0.00006 -0.00007 -2.76924 ( -0.08861 4.00000)
0.00000 10.69730 6.95339 -0.00003 -0.00003 -2.83694 ( -0.09053 4.00000)
0.00000 3.56576 4.44620 -0.00011 0.00002 -2.71183 ( -0.08942 4.00000)
0.00000 1.78289 9.46368 0.00001 0.00007 -2.75324 ( -0.09006 4.00000)
1.54402 2.67433 1.88856 0.00007 -0.00001 -2.76909 ( -0.08861 4.00000)
1.54402 2.67433 6.95339 0.00012 -0.00007 -2.83695 ( -0.09053 4.00000)
1.54402 6.24010 4.44620 0.00002 -0.00010 -2.71196 ( -0.08942 4.00000)
1.54402 9.80586 9.46368 -0.00001 0.00011 -2.75335 ( -0.09006 4.00000)
0.00000 5.34865 1.88856 0.00012 -0.00007 -2.76921 ( -0.08861 4.00000)
0.00000 5.34865 6.95339 0.00006 0.00006 -2.83700 ( -0.09053 4.00000)
0.00000 8.91441 4.44620 0.00006 -0.00011 -2.71197 ( -0.08942 4.00000)
0.00000 7.13154 9.46368 0.00023 0.00004 -2.75327 ( -0.09006 4.00000)
1.54402 8.02298 1.88856 0.00005 0.00007 -2.76920 ( -0.08861 4.00000)
1.54402 8.02298 6.95339 -0.00001 -0.00011 -2.83693 ( -0.09053 4.00000)
4.63208 0.89144 4.44620 0.00018 -0.00002 -2.71199 ( -0.08942 4.00000)
4.63208 4.45721 9.46368 -0.00001 -0.00001 -2.75339 ( -0.09006 4.00000)
3.08805 0.00000 1.88856 0.00004 -0.00003 -2.76914 ( -0.08861 4.00000)
3.08805 10.69730 6.95339 0.00019 -0.00001 -2.83707 ( -0.09053 4.00000)
3.08805 3.56576 4.44620 0.00007 -0.00011 -2.71188 ( -0.08942 4.00000)
3.08805 1.78289 9.46368 -0.00002 -0.00003 -2.75319 ( -0.09006 4.00000)
4.63208 2.67433 1.88856 0.00014 -0.00000 -2.76918 ( -0.08861 4.00000)
4.63208 2.67433 6.95339 -0.00006 0.00003 -2.83696 ( -0.09053 4.00000)
4.63208 6.24010 4.44620 0.00004 0.00011 -2.71204 ( -0.08942 4.00000)
4.63208 9.80586 9.46368 -0.00003 0.00001 -2.75328 ( -0.09006 4.00000)
3.08805 5.34865 1.88856 0.00001 0.00008 -2.76912 ( -0.08861 4.00000)
3.08805 5.34865 6.95339 0.00011 -0.00004 -2.83702 ( -0.09053 4.00000)
3.08805 8.91441 4.44620 0.00002 -0.00002 -2.71189 ( -0.08942 4.00000)
3.08805 7.13154 9.46368 -0.00006 -0.00003 -2.75331 ( -0.09006 4.00000)
4.63208 8.02298 1.88856 0.00010 -0.00011 -2.76931 ( -0.08861 4.00000)
4.63208 8.02298 6.95339 0.00001 -0.00004 -2.83709 ( -0.09053 4.00000)
7.72012 0.89144 4.44620 -0.00009 0.00001 -2.71191 ( -0.08942 4.00000)
7.72012 4.45721 9.46368 0.00005 -0.00000 -2.75322 ( -0.09006 4.00000)
6.17610 0.00000 1.88856 0.00004 -0.00003 -2.76924 ( -0.08861 4.00000)
6.17610 10.69730 6.95339 0.00004 -0.00003 -2.83697 ( -0.09053 4.00000)
6.17610 3.56576 4.44620 -0.00004 0.00006 -2.71189 ( -0.08942 4.00000)
6.17610 1.78289 9.46368 0.00002 -0.00004 -2.75326 ( -0.09006 4.00000)
7.72012 2.67433 1.88856 0.00007 0.00001 -2.76928 ( -0.08861 4.00000)
7.72012 2.67433 6.95339 0.00017 0.00001 -2.83694 ( -0.09053 4.00000)
7.72012 6.24010 4.44620 -0.00010 -0.00007 -2.71202 ( -0.08942 4.00000)
7.72012 9.80586 9.46368 -0.00002 0.00001 -2.75337 ( -0.09006 4.00000)
6.17610 5.34865 1.88856 0.00001 -0.00013 -2.76930 ( -0.08861 4.00000)
6.17610 5.34865 6.95339 0.00014 0.00003 -2.83694 ( -0.09053 4.00000)
6.17610 8.91441 4.44620 -0.00006 0.00002 -2.71194 ( -0.08942 4.00000)
6.17610 7.13154 9.46368 -0.00005 0.00012 -2.75319 ( -0.09006 4.00000)
7.72012 8.02298 1.88856 0.00012 0.00016 -2.76905 ( -0.08861 4.00000)
7.72012 8.02298 6.95339 0.00010 -0.00006 -2.83692 ( -0.09053 4.00000)
10.80818 0.89144 4.44620 0.00016 0.00001 -2.71198 ( -0.08942 4.00000)
10.80818 4.45721 9.46368 -0.00010 0.00004 -2.75326 ( -0.09006 4.00000)
9.26415 0.00000 1.88856 0.00005 -0.00003 -2.76914 ( -0.08861 4.00000)
9.26415 10.69730 6.95339 0.00012 0.00003 -2.83712 ( -0.09053 4.00000)
9.26415 3.56576 4.44620 0.00001 -0.00009 -2.71200 ( -0.08942 4.00000)
9.26415 1.78289 9.46368 -0.00003 -0.00004 -2.75324 ( -0.09006 4.00000)
10.80818 2.67433 1.88856 0.00007 0.00004 -2.76924 ( -0.08861 4.00000)
10.80818 2.67433 6.95339 0.00002 -0.00008 -2.83698 ( -0.09053 4.00000)
10.80818 6.24010 4.44620 0.00008 0.00008 -2.71193 ( -0.08942 4.00000)
10.80818 9.80586 9.46368 -0.00004 0.00004 -2.75324 ( -0.09006 4.00000)
9.26415 5.34865 1.88856 0.00008 0.00003 -2.76918 ( -0.08861 4.00000)
9.26415 5.34865 6.95339 -0.00002 0.00004 -2.83687 ( -0.09053 4.00000)
9.26415 8.91441 4.44620 0.00004 -0.00004 -2.71193 ( -0.08942 4.00000)
9.26415 7.13154 9.46368 -0.00007 0.00003 -2.75326 ( -0.09006 4.00000)
10.80818 8.02298 1.88856 0.00009 0.00001 -2.76932 ( -0.08861 4.00000)
10.80818 8.02298 6.95339 0.00010 -0.00018 -2.83696 ( -0.09053 4.00000)
-----------------------------------------------------------------------------------------
total drift (improves with k-points): 0.00297 -0.00078 0.10569
--------------------------------------------------------------------------------------------------------
MACROSCOPIC STATIC DIELECTRIC TENSOR (including local field effects in DFT)
------------------------------------------------------
7.007683 0.000005 -0.000053
-0.000000 7.003913 0.000005
-0.000040 0.000028 7.307388
------------------------------------------------------
--------------------------------------------------------------------------------------------------------
--------------------------------------------------------------------------------------------------------
MACROSCOPIC STATIC DIELECTRIC TENSOR (including local field effects in DFT)
------------------------------------------------------
7.007683 0.000005 -0.000053
-0.000000 7.003913 0.000005
-0.000040 0.000028 7.307388
------------------------------------------------------
PIEZOELECTRIC TENSOR (including local field effects) for field in x, y, z (e Angst)
XX YY ZZ XY YZ ZX
--------------------------------------------------------------------------------
x -0.00139 0.00031 0.00028 -0.14061 -0.00049 48.57869
y -0.14047 0.14083 0.00047 -0.00036 48.57654 -0.00084
z 43.46084 43.46099 -81.58096 0.00051 -0.00055 -0.00243
PIEZOELECTRIC TENSOR (including local field effects) for field in x, y, z (C/m^2)
XX YY ZZ XY YZ ZX
--------------------------------------------------------------------------------
x -0.00002 0.00000 0.00000 -0.00169 -0.00001 0.58263
y -0.00168 0.00169 0.00001 -0.00000 0.58261 -0.00001
z 0.52125 0.52125 -0.97845 0.00001 -0.00001 -0.00003
BORN EFFECTIVE CHARGES (including local field effects) (in |e|, cummulative output)
---------------------------------------------------------------------------------
ion 1
1 2.65730 -0.00005 0.00006
2 0.00001 2.65714 0.00004
3 -0.00003 -0.00002 2.59353
ion 2
1 2.68127 -0.00004 -0.00008
2 0.00004 2.68106 0.00001
3 -0.00001 -0.00001 2.66438
ion 3
1 2.67669 -0.00000 -0.00003
2 0.00000 2.67660 0.00007
3 -0.00002 -0.00005 2.93215
ion 4
1 2.67675 0.00004 0.00000
2 -0.00005 2.67668 0.00001
3 -0.00003 0.00006 2.88453
ion 5
1 2.65728 -0.00002 -0.00000
2 0.00000 2.65718 -0.00004
3 -0.00003 0.00001 2.59357
ion 6
1 2.68120 0.00000 -0.00007
2 -0.00004 2.68114 0.00003
3 -0.00004 0.00003 2.66444
ion 7
1 2.67672 -0.00003 -0.00000
2 0.00006 2.67649 -0.00004
3 -0.00003 0.00003 2.93214
ion 8
1 2.67681 -0.00003 -0.00002
2 -0.00001 2.67666 -0.00001
3 0.00004 -0.00001 2.88460
ion 9
1 2.65730 -0.00001 -0.00001
2 -0.00009 2.65723 0.00003
3 0.00005 -0.00005 2.59356
ion 10
1 2.68126 0.00001 0.00001
2 0.00004 2.68106 0.00005
3 -0.00006 0.00002 2.66448
ion 11
1 2.67670 0.00001 0.00002
2 0.00003 2.67656 0.00000
3 -0.00001 0.00001 2.93219
ion 12
1 2.67673 0.00005 0.00006
2 -0.00002 2.67665 -0.00003
3 -0.00001 -0.00000 2.88458
ion 13
1 2.65729 0.00004 -0.00004
2 0.00004 2.65725 -0.00011
3 0.00008 -0.00005 2.59357
ion 14
1 2.68119 -0.00005 -0.00007
2 -0.00004 2.68112 0.00000
3 0.00005 0.00004 2.66442
ion 15
1 2.67671 -0.00000 -0.00003
2 0.00003 2.67653 0.00002
3 -0.00010 -0.00007 2.93216
ion 16
1 2.67679 0.00003 -0.00007
2 0.00004 2.67667 -0.00003
3 -0.00001 0.00002 2.88457
ion 17
1 2.65730 -0.00002 0.00002
2 -0.00005 2.65724 0.00001
3 -0.00000 0.00004 2.59360
ion 18
1 2.68125 -0.00001 -0.00004
2 0.00000 2.68113 -0.00002
3 -0.00004 -0.00003 2.66445
ion 19
1 2.67675 0.00002 0.00001
2 -0.00001 2.67656 -0.00000
3 -0.00003 -0.00000 2.93209
ion 20
1 2.67677 -0.00004 -0.00003
2 0.00008 2.67662 0.00001
3 0.00006 -0.00006 2.88456
ion 21
1 2.65735 -0.00000 0.00001
2 0.00011 2.65720 -0.00003
3 0.00004 0.00000 2.59358
ion 22
1 2.68123 -0.00001 0.00003
2 -0.00005 2.68107 0.00008
3 -0.00001 0.00001 2.66439
ion 23
1 2.67669 0.00009 -0.00007
2 -0.00007 2.67651 0.00002
3 0.00003 -0.00001 2.93216
ion 24
1 2.67681 0.00001 -0.00001
2 0.00001 2.67660 -0.00003
3 -0.00008 0.00008 2.88456
ion 25
1 2.65729 0.00005 0.00002
2 0.00001 2.65724 -0.00001
3 -0.00003 0.00000 2.59353
ion 26
1 2.68122 0.00001 -0.00001
2 -0.00004 2.68109 0.00001
3 -0.00002 0.00007 2.66440
ion 27
1 2.67675 0.00005 -0.00001
2 0.00006 2.67657 0.00004
3 -0.00003 -0.00002 2.93215
ion 28
1 2.67684 -0.00003 -0.00003
2 0.00009 2.67664 -0.00005
3 -0.00001 -0.00004 2.88448
ion 29
1 2.65734 -0.00000 -0.00000
2 0.00003 2.65716 0.00001
3 -0.00004 -0.00002 2.59356
ion 30
1 2.68127 -0.00001 0.00003
2 -0.00002 2.68110 0.00010
3 -0.00006 0.00001 2.66443
ion 31
1 2.67666 0.00003 -0.00004
2 -0.00006 2.67655 -0.00001
3 0.00002 -0.00003 2.93216
ion 32
1 2.67676 -0.00002 0.00003
2 -0.00003 2.67663 0.00005
3 -0.00005 0.00003 2.88452
ion 33
1 2.65733 -0.00003 0.00001
2 -0.00001 2.65720 -0.00006
3 -0.00003 0.00003 2.59351
ion 34
1 2.68122 0.00003 -0.00004
2 -0.00000 2.68113 0.00001
3 -0.00003 0.00002 2.66445
ion 35
1 2.67670 -0.00007 -0.00004
2 0.00008 2.67644 -0.00003
3 -0.00008 0.00002 2.93219
ion 36
1 2.67674 0.00001 -0.00006
2 -0.00003 2.67668 -0.00004
3 -0.00001 0.00003 2.88458
ion 37
1 2.65726 0.00001 0.00004
2 -0.00001 2.65720 -0.00003
3 0.00002 0.00002 2.59357
ion 38
1 2.68122 0.00000 -0.00004
2 -0.00002 2.68104 0.00002
3 -0.00003 -0.00003 2.66451
ion 39
1 2.67671 -0.00001 0.00003
2 0.00003 2.67653 0.00004
3 -0.00003 -0.00001 2.93215
ion 40
1 2.67682 -0.00000 -0.00003
2 0.00001 2.67668 -0.00001
3 -0.00000 -0.00003 2.88453
ion 41
1 2.65731 -0.00001 -0.00002
2 0.00001 2.65715 -0.00002
3 0.00004 -0.00002 2.59351
ion 42
1 2.68125 -0.00004 0.00000
2 -0.00005 2.68106 0.00006
3 -0.00004 0.00004 2.66444
ion 43
1 2.67672 -0.00002 -0.00002
2 0.00002 2.67654 -0.00003
3 -0.00002 -0.00003 2.93212
ion 44
1 2.67675 -0.00002 -0.00002
2 -0.00002 2.67666 -0.00001
3 0.00006 -0.00002 2.88453
ion 45
1 2.65727 0.00000 -0.00002
2 -0.00001 2.65721 0.00007
3 0.00005 0.00001 2.59358
ion 46
1 2.68121 -0.00001 -0.00001
2 -0.00002 2.68108 0.00005
3 -0.00000 0.00000 2.66442
ion 47
1 2.67674 0.00000 -0.00001
2 0.00004 2.67660 0.00005
3 -0.00004 -0.00002 2.93213
ion 48
1 2.67677 0.00002 -0.00005
2 -0.00002 2.67668 0.00002
3 -0.00002 0.00002 2.88449
ion 49
1 2.65733 0.00003 0.00004
2 0.00015 2.65718 -0.00000
3 0.00005 0.00005 2.59358
ion 50
1 2.68122 -0.00000 -0.00003
2 0.00002 2.68113 0.00007
3 -0.00003 0.00002 2.66443
ion 51
1 2.67667 0.00006 -0.00004
2 -0.00001 2.67655 -0.00001
3 0.00002 0.00001 2.93212
ion 52
1 2.67680 -0.00003 -0.00003
2 0.00009 2.67663 -0.00003
3 -0.00004 -0.00004 2.88458
ion 53
1 2.65732 0.00002 0.00004
2 -0.00007 2.65720 0.00008
3 -0.00000 -0.00000 2.59352
ion 54
1 2.68125 -0.00003 -0.00001
2 0.00001 2.68110 0.00004
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--------------------------------------------------------------------------------------------------------
LOOP+: cpu time 14737.5964: real time 14758.9706
4ORBIT: cpu time 0.0000: real time 0.0000
total amount of memory used by VASP MPI-rank0 2261005. kBytes
=======================================================================
base : 30000. kBytes
nonl-proj : 93308. kBytes
fftplans : 113644. kBytes
grid : 202836. kBytes
one-center: 393. kBytes
wavefun : 1820824. kBytes
General timing and accounting informations for this job:
========================================================
Total CPU time used (sec): 14786.241
User time (sec): 14589.267
System time (sec): 196.974
Elapsed time (sec): 14809.371
Maximum memory used (kb): 11821168.
Average memory used (kb): N/A
Minor page faults: 24723828
Major page faults: 0
Voluntary context switches: 280984