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ufo/test/raman-extract/0/5/OUTCAR
2024-12-22 15:53:11 +08:00

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vasp.6.4.2 20Jul23 (build Jun 11 2024 05:00:41) complex
executed on LinuxNV date 2024.11.22 22:12:36
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 0.127 0.083 0.250- 83 1.89 71 1.89 67 1.89 65 1.90 20 3.08 5 3.09 21 3.09 13 3.09
17 3.09 49 3.09 29 3.09 19 3.09 8 3.09 7 3.09 3 3.10 4 3.11
2 0.123 0.417 0.750- 76 1.89 72 1.89 92 1.89 66 1.90 11 3.08 22 3.09 30 3.09 6 3.09
14 3.09 18 3.09 50 3.09 12 3.09 7 3.09 8 3.09 28 3.10 27 3.11
3 0.001 0.000 1.000- 74 1.89 70 1.89 122 1.89 67 1.90 10 3.08 55 3.09 63 3.09 7 3.09
15 3.09 51 3.09 19 3.09 49 3.09 6 3.09 13 3.09 1 3.10 58 3.11
4 0.999 0.000 0.500- 113 1.89 77 1.89 65 1.89 68 1.90 49 3.08 8 3.09 56 3.09 16 3.09
64 3.09 20 3.09 52 3.09 10 3.09 13 3.09 6 3.09 58 3.10 1 3.11
5 0.002 0.333 0.250- 71 1.89 75 1.89 119 1.89 69 1.90 8 3.08 1 3.09 49 3.09 9 3.09
57 3.09 21 3.09 53 3.09 7 3.09 12 3.09 11 3.09 55 3.10 56 3.11
6 0.998 0.167 0.750- 120 1.89 68 1.89 72 1.89 70 1.90 55 3.08 50 3.09 58 3.09 10 3.09
2 3.09 54 3.09 22 3.09 56 3.09 3 3.09 4 3.09 8 3.10 7 3.11
7 0.126 0.250 1.000- 86 1.89 66 1.89 70 1.89 71 1.90 22 3.08 19 3.09 27 3.09 11 3.09
3 3.09 23 3.09 55 3.09 5 3.09 2 3.09 1 3.09 21 3.10 6 3.11
8 0.124 0.250 0.500- 69 1.89 65 1.89 85 1.89 72 1.90 5 3.08 4 3.09 20 3.09 12 3.09
28 3.09 24 3.09 56 3.09 22 3.09 1 3.09 2 3.09 6 3.10 21 3.11
9 0.127 0.583 0.250- 91 1.89 79 1.89 75 1.89 73 1.90 28 3.08 13 3.09 5 3.09 21 3.09
29 3.09 25 3.09 57 3.09 27 3.09 16 3.09 15 3.09 11 3.10 12 3.11
10 0.123 0.917 0.750- 68 1.89 80 1.89 84 1.89 74 1.90 3 3.08 22 3.09 30 3.09 6 3.09
14 3.09 26 3.09 58 3.09 4 3.09 15 3.09 16 3.09 20 3.10 19 3.11
11 0.001 0.500 1.000- 66 1.89 78 1.89 114 1.89 75 1.90 2 3.08 55 3.09 63 3.09 7 3.09
15 3.09 59 3.09 27 3.09 57 3.09 14 3.09 5 3.09 9 3.10 50 3.11
12 0.999 0.500 0.500- 121 1.89 69 1.89 73 1.89 76 1.90 57 3.08 16 3.09 8 3.09 56 3.09
64 3.09 28 3.09 60 3.09 2 3.09 5 3.09 14 3.09 50 3.10 9 3.11
13 0.002 0.833 0.250- 79 1.89 67 1.89 127 1.89 77 1.90 16 3.08 9 3.09 57 3.09 29 3.09
1 3.09 49 3.09 61 3.09 15 3.09 4 3.09 3 3.09 63 3.10 64 3.11
14 0.998 0.667 0.750- 128 1.89 76 1.89 80 1.89 78 1.90 63 3.08 58 3.09 50 3.09 10 3.09
2 3.09 62 3.09 30 3.09 64 3.09 11 3.09 12 3.09 16 3.10 15 3.11
15 0.126 0.750 1.000- 94 1.89 74 1.89 78 1.89 79 1.90 30 3.08 27 3.09 19 3.09 11 3.09
3 3.09 31 3.09 63 3.09 13 3.09 10 3.09 9 3.09 29 3.10 14 3.11
16 0.124 0.750 0.500- 77 1.89 73 1.89 93 1.89 80 1.90 13 3.08 12 3.09 28 3.09 4 3.09
20 3.09 32 3.09 64 3.09 30 3.09 9 3.09 10 3.09 14 3.10 29 3.11
17 0.377 0.083 0.250- 99 1.89 87 1.89 83 1.89 81 1.90 36 3.08 21 3.09 37 3.09 1 3.09
33 3.09 29 3.09 45 3.09 35 3.09 24 3.09 23 3.09 19 3.10 20 3.11
18 0.373 0.417 0.750- 92 1.89 88 1.89 108 1.89 82 1.90 27 3.08 22 3.09 30 3.09 38 3.09
46 3.09 2 3.09 34 3.09 28 3.09 23 3.09 24 3.09 44 3.10 43 3.11
19 0.251 0.000 1.000- 90 1.89 86 1.89 74 1.89 83 1.90 26 3.08 15 3.09 23 3.09 7 3.09
31 3.09 35 3.09 3 3.09 1 3.09 22 3.09 29 3.09 17 3.10 10 3.11
20 0.249 0.000 0.500- 65 1.89 93 1.89 81 1.89 84 1.90 1 3.08 8 3.09 24 3.09 16 3.09
32 3.09 4 3.09 36 3.09 26 3.09 29 3.09 22 3.09 10 3.10 17 3.11
21 0.252 0.333 0.250- 87 1.89 91 1.89 71 1.89 85 1.90 24 3.08 17 3.09 1 3.09 9 3.09
25 3.09 5 3.09 37 3.09 23 3.09 28 3.09 27 3.09 7 3.10 8 3.11
22 0.248 0.167 0.750- 72 1.89 84 1.89 88 1.89 86 1.90 7 3.08 2 3.09 10 3.09 18 3.09
26 3.09 38 3.09 6 3.09 8 3.09 19 3.09 20 3.09 24 3.10 23 3.11
23 0.376 0.250 1.000- 102 1.89 82 1.89 86 1.89 87 1.90 38 3.08 27 3.09 35 3.09 19 3.09
43 3.09 39 3.09 7 3.09 21 3.09 18 3.09 17 3.09 37 3.10 22 3.11
24 0.374 0.250 0.500- 85 1.89 81 1.89 101 1.89 88 1.90 21 3.08 20 3.09 36 3.09 28 3.09
44 3.09 40 3.09 8 3.09 38 3.09 17 3.09 18 3.09 22 3.10 37 3.11
25 0.377 0.583 0.250- 107 1.89 95 1.89 91 1.89 89 1.90 44 3.08 29 3.09 37 3.09 21 3.09
45 3.09 9 3.09 41 3.09 43 3.09 32 3.09 31 3.09 27 3.10 28 3.11
26 0.373 0.917 0.750- 84 1.89 96 1.89 100 1.89 90 1.90 19 3.08 22 3.09 30 3.09 38 3.09
46 3.09 42 3.09 10 3.09 20 3.09 31 3.09 32 3.09 36 3.10 35 3.11
27 0.251 0.500 1.000- 82 1.89 94 1.89 66 1.89 91 1.90 18 3.08 15 3.09 7 3.09 23 3.09
31 3.09 43 3.09 11 3.09 9 3.09 30 3.09 21 3.09 25 3.10 2 3.11
28 0.249 0.500 0.500- 73 1.89 85 1.89 89 1.89 92 1.90 9 3.08 8 3.09 16 3.09 24 3.09
32 3.09 12 3.09 44 3.09 18 3.09 21 3.09 30 3.09 2 3.10 25 3.11
29 0.252 0.833 0.250- 95 1.89 83 1.89 79 1.89 93 1.90 32 3.08 25 3.09 9 3.09 13 3.09
45 3.09 17 3.09 1 3.09 31 3.09 20 3.09 19 3.09 15 3.10 16 3.11
30 0.248 0.667 0.750- 80 1.89 92 1.89 96 1.89 94 1.90 15 3.08 10 3.09 2 3.09 18 3.09
26 3.09 46 3.09 14 3.09 16 3.09 27 3.09 28 3.09 32 3.10 31 3.11
31 0.376 0.750 1.000- 110 1.89 90 1.89 94 1.89 95 1.90 46 3.08 27 3.09 35 3.09 43 3.09
19 3.09 15 3.09 47 3.09 29 3.09 26 3.09 25 3.09 45 3.10 30 3.11
32 0.374 0.750 0.500- 93 1.89 89 1.89 109 1.89 96 1.90 29 3.08 28 3.09 44 3.09 36 3.09
20 3.09 16 3.09 48 3.09 46 3.09 25 3.09 26 3.09 30 3.10 45 3.11
33 0.627 0.083 0.250- 115 1.89 103 1.89 99 1.89 97 1.90 52 3.08 37 3.09 53 3.09 17 3.09
49 3.09 45 3.09 61 3.09 51 3.09 40 3.09 39 3.09 35 3.10 36 3.11
34 0.623 0.417 0.750- 108 1.89 104 1.89 124 1.89 98 1.90 43 3.08 38 3.09 46 3.09 54 3.09
62 3.09 18 3.09 50 3.09 44 3.09 39 3.09 40 3.09 60 3.10 59 3.11
35 0.501 0.000 1.000- 106 1.89 102 1.89 90 1.89 99 1.90 42 3.08 31 3.09 39 3.09 23 3.09
47 3.09 19 3.09 51 3.09 17 3.09 38 3.09 45 3.09 33 3.10 26 3.11
36 0.499 0.000 0.500- 81 1.89 109 1.89 97 1.89 100 1.90 17 3.08 24 3.09 40 3.09 32 3.09
48 3.09 20 3.09 52 3.09 42 3.09 45 3.09 38 3.09 26 3.10 33 3.11
37 0.502 0.333 0.250- 103 1.89 107 1.89 87 1.89 101 1.90 40 3.08 33 3.09 17 3.09 25 3.09
41 3.09 21 3.09 53 3.09 39 3.09 44 3.09 43 3.09 23 3.10 24 3.11
38 0.498 0.167 0.750- 88 1.89 100 1.89 104 1.89 102 1.90 23 3.08 18 3.09 26 3.09 34 3.09
42 3.09 22 3.09 54 3.09 24 3.09 35 3.09 36 3.09 40 3.10 39 3.11
39 0.626 0.250 1.000- 118 1.89 98 1.89 102 1.89 103 1.90 54 3.08 43 3.09 51 3.09 35 3.09
59 3.09 55 3.09 23 3.09 37 3.09 34 3.09 33 3.09 53 3.10 38 3.11
40 0.624 0.250 0.500- 101 1.89 97 1.89 117 1.89 104 1.90 37 3.08 36 3.09 52 3.09 44 3.09
60 3.09 56 3.09 24 3.09 54 3.09 33 3.09 34 3.09 38 3.10 53 3.11
41 0.627 0.583 0.250- 123 1.89 111 1.89 107 1.89 105 1.90 60 3.08 45 3.09 53 3.09 37 3.09
61 3.09 25 3.09 57 3.09 59 3.09 48 3.09 47 3.09 43 3.10 44 3.11
42 0.623 0.917 0.750- 100 1.89 112 1.89 116 1.89 106 1.90 35 3.08 38 3.09 46 3.09 54 3.09
62 3.09 58 3.09 26 3.09 36 3.09 47 3.09 48 3.09 52 3.10 51 3.11
43 0.501 0.500 1.000- 98 1.89 110 1.89 82 1.89 107 1.90 34 3.08 31 3.09 23 3.09 39 3.09
47 3.09 27 3.09 59 3.09 25 3.09 46 3.09 37 3.09 41 3.10 18 3.11
44 0.499 0.500 0.500- 89 1.89 101 1.89 105 1.89 108 1.90 25 3.08 24 3.09 32 3.09 40 3.09
48 3.09 28 3.09 60 3.09 34 3.09 37 3.09 46 3.09 18 3.10 41 3.11
45 0.502 0.833 0.250- 111 1.89 99 1.89 95 1.89 109 1.90 48 3.08 41 3.09 25 3.09 29 3.09
61 3.09 33 3.09 17 3.09 47 3.09 36 3.09 35 3.09 31 3.10 32 3.11
46 0.498 0.667 0.750- 96 1.89 108 1.89 112 1.89 110 1.90 31 3.08 26 3.09 18 3.09 34 3.09
42 3.09 30 3.09 62 3.09 32 3.09 43 3.09 44 3.09 48 3.10 47 3.11
47 0.626 0.750 1.000- 126 1.89 106 1.89 110 1.89 111 1.90 62 3.08 43 3.09 51 3.09 59 3.09
35 3.09 31 3.09 63 3.09 45 3.09 42 3.09 41 3.09 61 3.10 46 3.11
48 0.624 0.750 0.500- 109 1.89 105 1.89 125 1.89 112 1.90 45 3.08 44 3.09 60 3.09 52 3.09
36 3.09 32 3.09 64 3.09 62 3.09 41 3.09 42 3.09 46 3.10 61 3.11
49 0.877 0.083 0.250- 67 1.89 119 1.89 115 1.89 113 1.90 4 3.08 53 3.09 5 3.09 33 3.09
1 3.09 61 3.09 13 3.09 3 3.09 56 3.09 55 3.09 51 3.10 52 3.11
50 0.873 0.417 0.750- 124 1.89 120 1.89 76 1.89 114 1.90 59 3.08 14 3.09 6 3.09 54 3.09
62 3.09 34 3.09 2 3.09 60 3.09 55 3.09 56 3.09 12 3.10 11 3.11
51 0.751 0.000 1.000- 122 1.89 118 1.89 106 1.89 115 1.90 58 3.08 47 3.09 55 3.09 39 3.09
63 3.09 3 3.09 35 3.09 33 3.09 54 3.09 61 3.09 49 3.10 42 3.11
52 0.749 0.000 0.500- 97 1.89 125 1.89 113 1.89 116 1.90 33 3.08 40 3.09 56 3.09 48 3.09
64 3.09 36 3.09 4 3.09 58 3.09 61 3.09 54 3.09 42 3.10 49 3.11
53 0.752 0.333 0.250- 119 1.89 123 1.89 103 1.89 117 1.90 56 3.08 49 3.09 33 3.09 41 3.09
57 3.09 37 3.09 5 3.09 55 3.09 60 3.09 59 3.09 39 3.10 40 3.11
54 0.748 0.167 0.750- 104 1.89 116 1.89 120 1.89 118 1.90 39 3.08 34 3.09 42 3.09 50 3.09
58 3.09 6 3.09 38 3.09 40 3.09 51 3.09 52 3.09 56 3.10 55 3.11
55 0.876 0.250 1.000- 70 1.89 114 1.89 118 1.89 119 1.90 6 3.08 3 3.09 11 3.09 51 3.09
59 3.09 7 3.09 39 3.09 53 3.09 50 3.09 49 3.09 5 3.10 54 3.11
56 0.874 0.250 0.500- 117 1.89 113 1.89 69 1.89 120 1.90 53 3.08 52 3.09 4 3.09 60 3.09
12 3.09 40 3.09 8 3.09 6 3.09 49 3.09 50 3.09 54 3.10 5 3.11
57 0.877 0.583 0.250- 75 1.89 127 1.89 123 1.89 121 1.90 12 3.08 53 3.09 61 3.09 5 3.09
13 3.09 9 3.09 41 3.09 11 3.09 64 3.09 63 3.09 59 3.10 60 3.11
58 0.873 0.917 0.750- 116 1.89 128 1.89 68 1.89 122 1.90 51 3.08 14 3.09 6 3.09 54 3.09
62 3.09 42 3.09 10 3.09 52 3.09 63 3.09 64 3.09 4 3.10 3 3.11
59 0.751 0.500 1.000- 114 1.89 126 1.89 98 1.89 123 1.90 50 3.08 47 3.09 39 3.09 55 3.09
63 3.09 11 3.09 43 3.09 41 3.09 62 3.09 53 3.09 57 3.10 34 3.11
60 0.749 0.500 0.500- 105 1.89 117 1.89 121 1.89 124 1.90 41 3.08 40 3.09 48 3.09 56 3.09
64 3.09 44 3.09 12 3.09 50 3.09 53 3.09 62 3.09 34 3.10 57 3.11
61 0.752 0.833 0.250- 127 1.89 115 1.89 111 1.89 125 1.90 64 3.08 57 3.09 41 3.09 45 3.09
33 3.09 49 3.09 13 3.09 63 3.09 52 3.09 51 3.09 47 3.10 48 3.11
62 0.748 0.667 0.750- 112 1.89 124 1.89 128 1.89 126 1.90 47 3.08 42 3.09 34 3.09 50 3.09
58 3.09 14 3.09 46 3.09 48 3.09 59 3.09 60 3.09 64 3.10 63 3.11
63 0.876 0.750 1.000- 78 1.89 122 1.89 126 1.89 127 1.90 14 3.08 11 3.09 3 3.09 51 3.09
59 3.09 15 3.09 47 3.09 61 3.09 58 3.09 57 3.09 13 3.10 62 3.11
64 0.874 0.750 0.500- 125 1.89 121 1.89 77 1.89 128 1.90 61 3.08 60 3.09 12 3.09 52 3.09
4 3.09 48 3.09 16 3.09 14 3.09 57 3.09 58 3.09 62 3.10 13 3.11
65 0.124 0.083 0.438- 20 1.89 8 1.89 4 1.89 1 1.90
66 0.126 0.417 0.938- 11 1.89 7 1.89 27 1.89 2 1.90
67 0.002 0.000 0.187- 49 1.89 13 1.89 1 1.89 3 1.90
68 0.998 0.000 0.687- 10 1.89 6 1.89 58 1.89 4 1.90
69 0.999 0.333 0.438- 8 1.89 12 1.89 56 1.89 5 1.90
70 0.001 0.167 0.938- 55 1.89 3 1.89 7 1.89 6 1.90
71 0.127 0.250 0.187- 5 1.89 1 1.89 21 1.89 7 1.90
72 0.123 0.250 0.687- 22 1.89 2 1.89 6 1.89 8 1.90
73 0.124 0.583 0.438- 28 1.89 16 1.89 12 1.89 9 1.90
74 0.126 0.917 0.938- 3 1.89 15 1.89 19 1.89 10 1.90
75 0.002 0.500 0.187- 57 1.89 5 1.89 9 1.89 11 1.90
76 0.998 0.500 0.687- 2 1.89 14 1.89 50 1.89 12 1.90
77 0.999 0.833 0.438- 16 1.89 4 1.89 64 1.89 13 1.90
78 0.001 0.667 0.938- 63 1.89 11 1.89 15 1.89 14 1.90
79 0.127 0.750 0.187- 13 1.89 9 1.89 29 1.89 15 1.90
80 0.123 0.750 0.687- 30 1.89 10 1.89 14 1.89 16 1.90
81 0.374 0.083 0.438- 36 1.89 24 1.89 20 1.89 17 1.90
82 0.376 0.417 0.938- 27 1.89 23 1.89 43 1.89 18 1.90
83 0.252 0.000 0.187- 1 1.89 29 1.89 17 1.89 19 1.90
84 0.248 0.000 0.687- 26 1.89 22 1.89 10 1.89 20 1.90
85 0.249 0.333 0.438- 24 1.89 28 1.89 8 1.89 21 1.90
86 0.251 0.167 0.938- 7 1.89 19 1.89 23 1.89 22 1.90
87 0.377 0.250 0.187- 21 1.89 17 1.89 37 1.89 23 1.90
88 0.373 0.250 0.687- 38 1.89 18 1.89 22 1.89 24 1.90
89 0.374 0.583 0.438- 44 1.89 32 1.89 28 1.89 25 1.90
90 0.376 0.917 0.938- 19 1.89 31 1.89 35 1.89 26 1.90
91 0.252 0.500 0.187- 9 1.89 21 1.89 25 1.89 27 1.90
92 0.248 0.500 0.687- 18 1.89 30 1.89 2 1.89 28 1.90
93 0.249 0.833 0.438- 32 1.89 20 1.89 16 1.89 29 1.90
94 0.251 0.667 0.938- 15 1.89 27 1.89 31 1.89 30 1.90
95 0.377 0.750 0.187- 29 1.89 25 1.89 45 1.89 31 1.90
96 0.373 0.750 0.687- 46 1.89 26 1.89 30 1.89 32 1.90
97 0.624 0.083 0.438- 52 1.89 40 1.89 36 1.89 33 1.90
98 0.626 0.417 0.938- 43 1.89 39 1.89 59 1.89 34 1.90
99 0.502 0.000 0.187- 17 1.89 45 1.89 33 1.89 35 1.90
100 0.498 0.000 0.687- 42 1.89 38 1.89 26 1.89 36 1.90
101 0.499 0.333 0.438- 40 1.89 44 1.89 24 1.89 37 1.90
102 0.501 0.167 0.938- 23 1.89 35 1.89 39 1.89 38 1.90
103 0.627 0.250 0.187- 37 1.89 33 1.89 53 1.89 39 1.90
104 0.623 0.250 0.687- 54 1.89 34 1.89 38 1.89 40 1.90
105 0.624 0.583 0.438- 60 1.89 48 1.89 44 1.89 41 1.90
106 0.626 0.917 0.938- 35 1.89 47 1.89 51 1.89 42 1.90
107 0.502 0.500 0.187- 25 1.89 37 1.89 41 1.89 43 1.90
108 0.498 0.500 0.687- 34 1.89 46 1.89 18 1.89 44 1.90
109 0.499 0.833 0.438- 48 1.89 36 1.89 32 1.89 45 1.90
110 0.501 0.667 0.938- 31 1.89 43 1.89 47 1.89 46 1.90
111 0.627 0.750 0.187- 45 1.89 41 1.89 61 1.89 47 1.90
112 0.623 0.750 0.687- 62 1.89 42 1.89 46 1.89 48 1.90
113 0.874 0.083 0.438- 4 1.89 56 1.89 52 1.89 49 1.90
114 0.876 0.417 0.938- 59 1.89 55 1.89 11 1.89 50 1.90
115 0.752 0.000 0.187- 33 1.89 61 1.89 49 1.89 51 1.90
116 0.748 0.000 0.687- 58 1.89 54 1.89 42 1.89 52 1.90
117 0.749 0.333 0.438- 56 1.89 60 1.89 40 1.89 53 1.90
118 0.751 0.167 0.938- 39 1.89 51 1.89 55 1.89 54 1.90
119 0.877 0.250 0.187- 53 1.89 49 1.89 5 1.89 55 1.90
120 0.873 0.250 0.687- 6 1.89 50 1.89 54 1.89 56 1.90
121 0.874 0.583 0.438- 12 1.89 64 1.89 60 1.89 57 1.90
122 0.876 0.917 0.938- 51 1.89 63 1.89 3 1.89 58 1.90
123 0.752 0.500 0.187- 41 1.89 53 1.89 57 1.89 59 1.90
124 0.748 0.500 0.687- 50 1.89 62 1.89 34 1.89 60 1.90
125 0.749 0.833 0.438- 64 1.89 52 1.89 48 1.89 61 1.90
126 0.751 0.667 0.938- 47 1.89 59 1.89 63 1.89 62 1.90
127 0.877 0.750 0.187- 61 1.89 57 1.89 13 1.89 63 1.90
128 0.873 0.750 0.687- 14 1.89 58 1.89 62 1.89 64 1.90
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)
0.126619000 0.083333500 0.249905000
0.123381000 0.416667000 0.749905000
0.000744938 0.000000000 0.999848000
0.999255062 0.000000130 0.499848000
0.001619150 0.333333000 0.249905000
0.998380850 0.166667000 0.749905000
0.125745000 0.250000000 0.999848000
0.124255000 0.250000000 0.499848000
0.126619000 0.583333000 0.249905000
0.123381000 0.916667000 0.749905000
0.000744938 0.500000000 0.999848000
0.999255062 0.500000000 0.499848000
0.001619150 0.833333000 0.249905000
0.998380850 0.666667000 0.749905000
0.125745000 0.750000000 0.999848000
0.124255000 0.750000000 0.499848000
0.376619000 0.083333500 0.249905000
0.373381000 0.416667000 0.749905000
0.250745000 0.000000000 0.999848000
0.249255000 0.000000130 0.499848000
0.251619000 0.333333000 0.249905000
0.248381000 0.166667000 0.749905000
0.375745000 0.250000000 0.999848000
0.374255000 0.250000000 0.499848000
0.376619000 0.583333000 0.249905000
0.373381000 0.916667000 0.749905000
0.250745000 0.500000000 0.999848000
0.249255000 0.500000000 0.499848000
0.251619000 0.833333000 0.249905000
0.248381000 0.666667000 0.749905000
0.375745000 0.750000000 0.999848000
0.374255000 0.750000000 0.499848000
0.626619000 0.083333500 0.249905000
0.623381000 0.416667000 0.749905000
0.500745000 0.000000000 0.999848000
0.499255000 0.000000130 0.499848000
0.501619000 0.333333000 0.249905000
0.498381000 0.166667000 0.749905000
0.625745000 0.250000000 0.999848000
0.624255000 0.250000000 0.499848000
0.626619000 0.583333000 0.249905000
0.623381000 0.916667000 0.749905000
0.500745000 0.500000000 0.999848000
0.499255000 0.500000000 0.499848000
0.501619000 0.833333000 0.249905000
0.498381000 0.666667000 0.749905000
0.625745000 0.750000000 0.999848000
0.624255000 0.750000000 0.499848000
0.876619000 0.083333500 0.249905000
0.873381000 0.416667000 0.749905000
0.750745000 0.000000000 0.999848000
0.749255000 0.000000130 0.499848000
0.751619000 0.333333000 0.249905000
0.748381000 0.166667000 0.749905000
0.875745000 0.250000000 0.999848000
0.874255000 0.250000000 0.499848000
0.876619000 0.583333000 0.249905000
0.873381000 0.916667000 0.749905000
0.750745000 0.500000000 0.999848000
0.749255000 0.500000000 0.499848000
0.751619000 0.833333000 0.249905000
0.748381000 0.666667000 0.749905000
0.875745000 0.750000000 0.999848000
0.874255000 0.750000000 0.499848000
0.124485000 0.083333500 0.437941000
0.125515000 0.416667000 0.937941000
0.001608720 0.000000000 0.187296000
0.998391280 0.000000006 0.687296000
0.999485167 0.333333000 0.437941000
0.000514833 0.166667000 0.937941000
0.126609000 0.250000000 0.187296000
0.123391000 0.250000000 0.687296000
0.124485000 0.583333000 0.437941000
0.125515000 0.916667000 0.937941000
0.001608720 0.500000000 0.187296000
0.998391280 0.500000000 0.687296000
0.999485167 0.833333000 0.437941000
0.000514833 0.666667000 0.937941000
0.126609000 0.750000000 0.187296000
0.123391000 0.750000000 0.687296000
0.374485000 0.083333500 0.437941000
0.375515000 0.416667000 0.937941000
0.251609000 0.000000000 0.187296000
0.248391000 0.000000006 0.687296000
0.249485000 0.333333000 0.437941000
0.250515000 0.166667000 0.937941000
0.376609000 0.250000000 0.187296000
0.373391000 0.250000000 0.687296000
0.374485000 0.583333000 0.437941000
0.375515000 0.916667000 0.937941000
0.251609000 0.500000000 0.187296000
0.248391000 0.500000000 0.687296000
0.249485000 0.833333000 0.437941000
0.250515000 0.666667000 0.937941000
0.376609000 0.750000000 0.187296000
0.373391000 0.750000000 0.687296000
0.624485000 0.083333500 0.437941000
0.625515000 0.416667000 0.937941000
0.501609000 0.000000000 0.187296000
0.498391000 0.000000006 0.687296000
0.499485000 0.333333000 0.437941000
0.500515000 0.166667000 0.937941000
0.626609000 0.250000000 0.187296000
0.623391000 0.250000000 0.687296000
0.624485000 0.583333000 0.437941000
0.625515000 0.916667000 0.937941000
0.501609000 0.500000000 0.187296000
0.498391000 0.500000000 0.687296000
0.499485000 0.833333000 0.437941000
0.500515000 0.666667000 0.937941000
0.626609000 0.750000000 0.187296000
0.623391000 0.750000000 0.687296000
0.874485000 0.083333500 0.437941000
0.875515000 0.416667000 0.937941000
0.751609000 0.000000000 0.187296000
0.748391000 0.000000006 0.687296000
0.749485000 0.333333000 0.437941000
0.750515000 0.166667000 0.937941000
0.876609000 0.250000000 0.187296000
0.873391000 0.250000000 0.687296000
0.874485000 0.583333000 0.437941000
0.875515000 0.916667000 0.937941000
0.751609000 0.500000000 0.187296000
0.748391000 0.500000000 0.687296000
0.749485000 0.833333000 0.437941000
0.750515000 0.666667000 0.937941000
0.876609000 0.750000000 0.187296000
0.873391000 0.750000000 0.687296000
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)
0.12661900 0.08333350 0.24990500
0.12338100 0.41666700 0.74990500
0.00074494 0.00000000 0.99984800
0.99925506 0.00000013 0.49984800
0.00161915 0.33333300 0.24990500
0.99838085 0.16666700 0.74990500
0.12574500 0.25000000 0.99984800
0.12425500 0.25000000 0.49984800
0.12661900 0.58333300 0.24990500
0.12338100 0.91666700 0.74990500
0.00074494 0.50000000 0.99984800
0.99925506 0.50000000 0.49984800
0.00161915 0.83333300 0.24990500
0.99838085 0.66666700 0.74990500
0.12574500 0.75000000 0.99984800
0.12425500 0.75000000 0.49984800
0.37661900 0.08333350 0.24990500
0.37338100 0.41666700 0.74990500
0.25074500 0.00000000 0.99984800
0.24925500 0.00000013 0.49984800
0.25161900 0.33333300 0.24990500
0.24838100 0.16666700 0.74990500
0.37574500 0.25000000 0.99984800
0.37425500 0.25000000 0.49984800
0.37661900 0.58333300 0.24990500
0.37338100 0.91666700 0.74990500
0.25074500 0.50000000 0.99984800
0.24925500 0.50000000 0.49984800
0.25161900 0.83333300 0.24990500
0.24838100 0.66666700 0.74990500
0.37574500 0.75000000 0.99984800
0.37425500 0.75000000 0.49984800
0.62661900 0.08333350 0.24990500
0.62338100 0.41666700 0.74990500
0.50074500 0.00000000 0.99984800
0.49925500 0.00000013 0.49984800
0.50161900 0.33333300 0.24990500
0.49838100 0.16666700 0.74990500
0.62574500 0.25000000 0.99984800
0.62425500 0.25000000 0.49984800
0.62661900 0.58333300 0.24990500
0.62338100 0.91666700 0.74990500
0.50074500 0.50000000 0.99984800
0.49925500 0.50000000 0.49984800
0.50161900 0.83333300 0.24990500
0.49838100 0.66666700 0.74990500
0.62574500 0.75000000 0.99984800
0.62425500 0.75000000 0.49984800
0.87661900 0.08333350 0.24990500
0.87338100 0.41666700 0.74990500
0.75074500 0.00000000 0.99984800
0.74925500 0.00000013 0.49984800
0.75161900 0.33333300 0.24990500
0.74838100 0.16666700 0.74990500
0.87574500 0.25000000 0.99984800
0.87425500 0.25000000 0.49984800
0.87661900 0.58333300 0.24990500
0.87338100 0.91666700 0.74990500
0.75074500 0.50000000 0.99984800
0.74925500 0.50000000 0.49984800
0.75161900 0.83333300 0.24990500
0.74838100 0.66666700 0.74990500
0.87574500 0.75000000 0.99984800
0.87425500 0.75000000 0.49984800
0.12448500 0.08333350 0.43794100
0.12551500 0.41666700 0.93794100
0.00160872 0.00000000 0.18729600
0.99839128 0.00000001 0.68729600
0.99948517 0.33333300 0.43794100
0.00051483 0.16666700 0.93794100
0.12660900 0.25000000 0.18729600
0.12339100 0.25000000 0.68729600
0.12448500 0.58333300 0.43794100
0.12551500 0.91666700 0.93794100
0.00160872 0.50000000 0.18729600
0.99839128 0.50000000 0.68729600
0.99948517 0.83333300 0.43794100
0.00051483 0.66666700 0.93794100
0.12660900 0.75000000 0.18729600
0.12339100 0.75000000 0.68729600
0.37448500 0.08333350 0.43794100
0.37551500 0.41666700 0.93794100
0.25160900 0.00000000 0.18729600
0.24839100 0.00000001 0.68729600
0.24948500 0.33333300 0.43794100
0.25051500 0.16666700 0.93794100
0.37660900 0.25000000 0.18729600
0.37339100 0.25000000 0.68729600
0.37448500 0.58333300 0.43794100
0.37551500 0.91666700 0.93794100
0.25160900 0.50000000 0.18729600
0.24839100 0.50000000 0.68729600
0.24948500 0.83333300 0.43794100
0.25051500 0.66666700 0.93794100
0.37660900 0.75000000 0.18729600
0.37339100 0.75000000 0.68729600
0.62448500 0.08333350 0.43794100
0.62551500 0.41666700 0.93794100
0.50160900 0.00000000 0.18729600
0.49839100 0.00000001 0.68729600
0.49948500 0.33333300 0.43794100
0.50051500 0.16666700 0.93794100
0.62660900 0.25000000 0.18729600
0.62339100 0.25000000 0.68729600
0.62448500 0.58333300 0.43794100
0.62551500 0.91666700 0.93794100
0.50160900 0.50000000 0.18729600
0.49839100 0.50000000 0.68729600
0.49948500 0.83333300 0.43794100
0.50051500 0.66666700 0.93794100
0.62660900 0.75000000 0.18729600
0.62339100 0.75000000 0.68729600
0.87448500 0.08333350 0.43794100
0.87551500 0.41666700 0.93794100
0.75160900 0.00000000 0.18729600
0.74839100 0.00000001 0.68729600
0.74948500 0.33333300 0.43794100
0.75051500 0.16666700 0.93794100
0.87660900 0.25000000 0.18729600
0.87339100 0.25000000 0.68729600
0.87448500 0.58333300 0.43794100
0.87551500 0.91666700 0.93794100
0.75160900 0.50000000 0.18729600
0.74839100 0.50000000 0.68729600
0.74948500 0.83333300 0.43794100
0.75051500 0.66666700 0.93794100
0.87660900 0.75000000 0.18729600
0.87339100 0.75000000 0.68729600
position of ions in cartesian coordinates (Angst):
1.56402321 0.89144345 2.52648957
1.52402679 4.45721190 7.58138957
0.00920162 0.00000000 10.10826331
12.34299838 0.00000139 5.05336331
0.02000006 3.56576310 2.52648957
12.33219994 1.78288690 7.58138957
1.55322739 2.67432500 10.10826331
1.53482261 2.67432500 5.05336331
1.56402321 6.24008810 2.52648957
1.52402679 9.80586190 7.58138957
0.00920162 5.34865000 10.10826331
12.34299838 5.34865000 5.05336331
0.02000006 8.91441310 2.52648957
12.33219994 7.13153690 7.58138957
1.55322739 8.02297500 10.10826331
1.53482261 8.02297500 5.05336331
4.65207321 0.89144345 2.52648957
4.61207679 4.45721190 7.58138957
3.09725239 0.00000000 10.10826331
3.07884761 0.00000139 5.05336331
3.10804821 3.56576310 2.52648957
3.06805179 1.78288690 7.58138957
4.64127739 2.67432500 10.10826331
4.62287261 2.67432500 5.05336331
4.65207321 6.24008810 2.52648957
4.61207679 9.80586190 7.58138957
3.09725239 5.34865000 10.10826331
3.07884761 5.34865000 5.05336331
3.10804821 8.91441310 2.52648957
3.06805179 7.13153690 7.58138957
4.64127739 8.02297500 10.10826331
4.62287261 8.02297500 5.05336331
7.74012321 0.89144345 2.52648957
7.70012679 4.45721190 7.58138957
6.18530239 0.00000000 10.10826331
6.16689761 0.00000139 5.05336331
6.19609821 3.56576310 2.52648957
6.15610179 1.78288690 7.58138957
7.72932739 2.67432500 10.10826331
7.71092261 2.67432500 5.05336331
7.74012321 6.24008810 2.52648957
7.70012679 9.80586190 7.58138957
6.18530239 5.34865000 10.10826331
6.16689761 5.34865000 5.05336331
6.19609821 8.91441310 2.52648957
6.15610179 7.13153690 7.58138957
7.72932739 8.02297500 10.10826331
7.71092261 8.02297500 5.05336331
10.82817321 0.89144345 2.52648957
10.78817679 4.45721190 7.58138957
9.27335239 0.00000000 10.10826331
9.25494761 0.00000139 5.05336331
9.28414821 3.56576310 2.52648957
9.24415179 1.78288690 7.58138957
10.81737739 2.67432500 10.10826331
10.79897261 2.67432500 5.05336331
10.82817321 6.24008810 2.52648957
10.78817679 9.80586190 7.58138957
9.27335239 5.34865000 10.10826331
9.25494761 5.34865000 5.05336331
9.28414821 8.91441310 2.52648957
9.24415179 7.13153690 7.58138957
10.81737739 8.02297500 10.10826331
10.79897261 8.02297500 5.05336331
1.53766362 0.89144345 4.42749592
1.55038638 4.45721190 9.48239592
0.01987123 0.00000000 1.89352510
12.33232877 0.00000007 6.94842510
12.34584068 3.56576310 4.42749592
0.00635932 1.78288690 9.48239592
1.56389969 2.67432500 1.89352510
1.52415031 2.67432500 6.94842510
1.53766362 6.24008810 4.42749592
1.55038638 9.80586190 9.48239592
0.01987123 5.34865000 1.89352510
12.33232877 5.34865000 6.94842510
12.34584068 8.91441310 4.42749592
0.00635932 7.13153690 9.48239592
1.56389969 8.02297500 1.89352510
1.52415031 8.02297500 6.94842510
4.62571362 0.89144345 4.42749592
4.63843638 4.45721190 9.48239592
3.10792469 0.00000000 1.89352510
3.06817531 0.00000007 6.94842510
3.08168862 3.56576310 4.42749592
3.09441138 1.78288690 9.48239592
4.65194969 2.67432500 1.89352510
4.61220031 2.67432500 6.94842510
4.62571362 6.24008810 4.42749592
4.63843638 9.80586190 9.48239592
3.10792469 5.34865000 1.89352510
3.06817531 5.34865000 6.94842510
3.08168862 8.91441310 4.42749592
3.09441138 7.13153690 9.48239592
4.65194969 8.02297500 1.89352510
4.61220031 8.02297500 6.94842510
7.71376362 0.89144345 4.42749592
7.72648638 4.45721190 9.48239592
6.19597469 0.00000000 1.89352510
6.15622531 0.00000007 6.94842510
6.16973862 3.56576310 4.42749592
6.18246138 1.78288690 9.48239592
7.73999969 2.67432500 1.89352510
7.70025031 2.67432500 6.94842510
7.71376362 6.24008810 4.42749592
7.72648638 9.80586190 9.48239592
6.19597469 5.34865000 1.89352510
6.15622531 5.34865000 6.94842510
6.16973862 8.91441310 4.42749592
6.18246138 7.13153690 9.48239592
7.73999969 8.02297500 1.89352510
7.70025031 8.02297500 6.94842510
10.80181362 0.89144345 4.42749592
10.81453638 4.45721190 9.48239592
9.28402469 0.00000000 1.89352510
9.24427531 0.00000007 6.94842510
9.25778862 3.56576310 4.42749592
9.27051138 1.78288690 9.48239592
10.82804969 2.67432500 1.89352510
10.78830031 2.67432500 6.94842510
10.80181362 6.24008810 4.42749592
10.81453638 9.80586190 9.48239592
9.28402469 5.34865000 1.89352510
9.24427531 5.34865000 6.94842510
9.25778862 8.91441310 4.42749592
9.27051138 7.13153690 9.48239592
10.82804969 8.02297500 1.89352510
10.78830031 8.02297500 6.94842510
--------------------------------------------------------------------------------------------------------
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 0.9155: real time 1.6746
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 10006 (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 0.0758: real time 0.0759
--------------------------------------- Ionic step 1 -------------------------------------------
--------------------------------------- Iteration 1( 1) ---------------------------------------
POTLOK: cpu time 0.0985: real time 0.0987
SETDIJ: cpu time 0.0802: real time 0.0802
EDDAV: cpu time 34.2558: real time 34.3223
DOS: cpu time 0.0053: real time 0.0053
CHARGE: cpu time 1.5511: real time 1.5525
MIXING: cpu time 0.0531: real time 0.0531
--------------------------------------------
LOOP: cpu time 36.0440: real time 36.1121
eigenvalue-minimisations : 10501
total energy-change (2. order) :-0.9529891E+03 (-0.1155035E+03)
number of electron 512.0000036 magnetization
augmentation part -8.0719079 magnetization
Broyden mixing:
rms(total) = 0.19691E+01 rms(broyden)= 0.19690E+01
rms(prec ) = 0.19948E+01
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.62418287
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.04310088
PAW double counting = 84555.82185716 -83477.19267046
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1105.93372253
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -952.98913192 eV
energy without entropy = -952.98913192 energy(sigma->0) = -952.98913192
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 2) ---------------------------------------
POTLOK: cpu time 0.0820: real time 0.0820
SETDIJ: cpu time 0.0805: real time 0.0807
EDDAV: cpu time 34.1097: real time 34.1699
DOS: cpu time 0.0053: real time 0.0053
CHARGE: cpu time 1.4883: real time 1.4901
MIXING: cpu time 0.0371: real time 0.0371
--------------------------------------------
LOOP: cpu time 35.8029: real time 35.8651
eigenvalue-minimisations : 10680
total energy-change (2. order) :-0.1133080E+02 (-0.1203254E+02)
number of electron 512.0000037 magnetization
augmentation part -7.8029824 magnetization
Broyden mixing:
rms(total) = 0.15587E+01 rms(broyden)= 0.15587E+01
rms(prec ) = 0.15709E+01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6691
1.6691
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2039.77937930
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 357.73234343
PAW double counting = 80006.49389534 -78927.71537432
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1076.91954373
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.31993027 eV
energy without entropy = -964.31993027 energy(sigma->0) = -964.31993027
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 3) ---------------------------------------
POTLOK: cpu time 0.0818: real time 0.0823
SETDIJ: cpu time 0.0817: real time 0.0826
EDDAV: cpu time 33.6369: real time 33.6939
DOS: cpu time 0.0053: real time 0.0054
CHARGE: cpu time 1.5873: real time 1.5880
MIXING: cpu time 0.0769: real time 0.0770
--------------------------------------------
LOOP: cpu time 35.4699: real time 35.5290
eigenvalue-minimisations : 10511
total energy-change (2. order) : 0.1146798E+00 (-0.2672502E+00)
number of electron 512.0000037 magnetization
augmentation part -7.8950288 magnetization
Broyden mixing:
rms(total) = 0.58388E+00 rms(broyden)= 0.58388E+00
rms(prec ) = 0.58492E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7447
0.9723 2.5172
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2060.20837529
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.24776701
PAW double counting = 71005.24135604 -69926.83762743
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1096.32258835
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.20525048 eV
energy without entropy = -964.20525048 energy(sigma->0) = -964.20525048
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 4) ---------------------------------------
POTLOK: cpu time 0.0926: real time 0.0928
SETDIJ: cpu time 0.0831: real time 0.0831
EDDAV: cpu time 34.8376: real time 34.8908
DOS: cpu time 0.0055: real time 0.0055
CHARGE: cpu time 1.5157: real time 1.5161
MIXING: cpu time 0.0468: real time 0.0470
--------------------------------------------
LOOP: cpu time 36.5813: real time 36.6353
eigenvalue-minimisations : 10928
total energy-change (2. order) :-0.2670577E-01 (-0.2940982E-01)
number of electron 512.0000036 magnetization
augmentation part -7.9167971 magnetization
Broyden mixing:
rms(total) = 0.75873E-01 rms(broyden)= 0.75869E-01
rms(prec ) = 0.88752E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6667
2.3889 0.9641 1.6470
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2062.32824986
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.40695337
PAW double counting = 65884.02375444 -64805.82374909
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1098.46029405
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.23195625 eV
energy without entropy = -964.23195625 energy(sigma->0) = -964.23195625
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 5) ---------------------------------------
POTLOK: cpu time 0.0815: real time 0.0815
SETDIJ: cpu time 0.0795: real time 0.0797
EDDAV: cpu time 33.4078: real time 33.4631
DOS: cpu time 0.0053: real time 0.0053
CHARGE: cpu time 1.4910: real time 1.4922
MIXING: cpu time 0.0431: real time 0.0432
--------------------------------------------
LOOP: cpu time 35.1083: real time 35.1651
eigenvalue-minimisations : 10407
total energy-change (2. order) : 0.1353021E-01 (-0.9072308E-02)
number of electron 512.0000036 magnetization
augmentation part -7.8712615 magnetization
Broyden mixing:
rms(total) = 0.30672E-01 rms(broyden)= 0.30664E-01
rms(prec ) = 0.32860E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5922
2.5840 0.9718 1.4064 1.4064
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2056.43746808
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 358.95992682
PAW double counting = 65984.84706468 -64906.61868597
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1093.00169566
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21842604 eV
energy without entropy = -964.21842604 energy(sigma->0) = -964.21842604
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 6) ---------------------------------------
POTLOK: cpu time 0.0773: real time 0.0773
SETDIJ: cpu time 0.0786: real time 0.0787
EDDAV: cpu time 33.6527: real time 33.7080
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5233: real time 1.5240
MIXING: cpu time 0.0308: real time 0.0308
--------------------------------------------
LOOP: cpu time 35.3680: real time 35.4241
eigenvalue-minimisations : 10343
total energy-change (2. order) : 0.1685804E-03 (-0.1085324E-02)
number of electron 512.0000036 magnetization
augmentation part -7.8827380 magnetization
Broyden mixing:
rms(total) = 0.93744E-02 rms(broyden)= 0.93735E-02
rms(prec ) = 0.10165E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5008
2.5177 1.0296 1.2061 1.3754 1.3754
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.47282460
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.11317685
PAW double counting = 65791.96903137 -64713.74980227
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.89312034
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21825746 eV
energy without entropy = -964.21825746 energy(sigma->0) = -964.21825746
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 7) ---------------------------------------
POTLOK: cpu time 0.0828: real time 0.0829
SETDIJ: cpu time 0.0791: real time 0.0792
EDDAV: cpu time 34.6158: real time 34.6616
DOS: cpu time 0.0053: real time 0.0053
CHARGE: cpu time 1.5365: real time 1.5371
MIXING: cpu time 0.0535: real time 0.0535
--------------------------------------------
LOOP: cpu time 36.3730: real time 36.4196
eigenvalue-minimisations : 10640
total energy-change (2. order) : 0.7210332E-04 (-0.5778668E-04)
number of electron 512.0000036 magnetization
augmentation part -7.8822489 magnetization
Broyden mixing:
rms(total) = 0.28434E-02 rms(broyden)= 0.28432E-02
rms(prec ) = 0.29993E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4778
2.5510 1.7744 1.2639 1.2639 0.8987 1.1151
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.18594312
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.09295974
PAW double counting = 65848.54428260 -64770.31945092
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.62092549
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21818536 eV
energy without entropy = -964.21818536 energy(sigma->0) = -964.21818536
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 8) ---------------------------------------
POTLOK: cpu time 0.0820: real time 0.0821
SETDIJ: cpu time 0.0813: real time 0.0814
EDDAV: cpu time 34.5232: real time 34.5739
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5245: real time 1.5258
MIXING: cpu time 0.0516: real time 0.0517
--------------------------------------------
LOOP: cpu time 36.2680: real time 36.3203
eigenvalue-minimisations : 10576
total energy-change (2. order) :-0.6688334E-05 (-0.8060071E-05)
number of electron 512.0000036 magnetization
augmentation part -7.8819357 magnetization
Broyden mixing:
rms(total) = 0.13210E-02 rms(broyden)= 0.13209E-02
rms(prec ) = 0.14328E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4222
2.5464 1.6609 1.6609 0.9921 0.9921 1.0516 1.0516
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.14925209
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.09066741
PAW double counting = 65846.21009282 -64767.98372278
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.58498174
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21819205 eV
energy without entropy = -964.21819205 energy(sigma->0) = -964.21819205
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 9) ---------------------------------------
POTLOK: cpu time 0.0821: real time 0.0822
SETDIJ: cpu time 0.0791: real time 0.0790
EDDAV: cpu time 35.7257: real time 35.7768
DOS: cpu time 0.0052: real time 0.0052
CHARGE: cpu time 1.5509: real time 1.5517
MIXING: cpu time 0.0317: real time 0.0318
--------------------------------------------
LOOP: cpu time 37.4749: real time 37.5268
eigenvalue-minimisations : 11080
total energy-change (2. order) : 0.1210637E-05 (-0.5960545E-06)
number of electron 512.0000036 magnetization
augmentation part -7.8818687 magnetization
Broyden mixing:
rms(total) = 0.69377E-03 rms(broyden)= 0.69375E-03
rms(prec ) = 0.72726E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4517
2.5576 1.8763 1.8763 1.1821 1.1821 0.9180 1.0108 1.0108
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.14471936
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.09058556
PAW double counting = 65851.62497213 -64773.39799921
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.57992919
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21819084 eV
energy without entropy = -964.21819084 energy(sigma->0) = -964.21819084
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 10) ---------------------------------------
POTLOK: cpu time 0.0862: real time 0.0863
SETDIJ: cpu time 0.0794: real time 0.0794
EDDAV: cpu time 34.7043: real time 34.7523
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.5359: real time 1.5371
MIXING: cpu time 0.0506: real time 0.0507
--------------------------------------------
LOOP: cpu time 36.4618: real time 36.5112
eigenvalue-minimisations : 10655
total energy-change (2. order) :-0.5484821E-07 (-0.2204936E-06)
number of electron 512.0000036 magnetization
augmentation part -7.8817885 magnetization
Broyden mixing:
rms(total) = 0.28919E-03 rms(broyden)= 0.28914E-03
rms(prec ) = 0.30242E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4718
2.5743 2.5743 1.5187 1.5187 1.0685 1.0685 0.9330 0.9951 0.9951
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.13309129
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.08997847
PAW double counting = 65855.11275431 -64776.88517135
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.56829811
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21819089 eV
energy without entropy = -964.21819089 energy(sigma->0) = -964.21819089
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 11) ---------------------------------------
POTLOK: cpu time 0.0781: real time 0.0781
SETDIJ: cpu time 0.0779: real time 0.0779
EDDAV: cpu time 34.0019: real time 34.0574
DOS: cpu time 0.0055: real time 0.0054
CHARGE: cpu time 1.5362: real time 1.5377
MIXING: cpu time 0.0371: real time 0.0371
--------------------------------------------
LOOP: cpu time 35.7368: real time 35.7938
eigenvalue-minimisations : 10408
total energy-change (2. order) :-0.4991011E-07 (-0.2937005E-07)
number of electron 512.0000036 magnetization
augmentation part -7.8816866 magnetization
Broyden mixing:
rms(total) = 0.10582E-03 rms(broyden)= 0.10580E-03
rms(prec ) = 0.12068E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4901
2.7438 2.5671 1.6119 1.6119 1.1995 1.1995 0.9438 0.9438 1.0401 1.0401
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.12062798
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.08918455
PAW double counting = 65857.72813473 -64779.50021139
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.55628831
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21819094 eV
energy without entropy = -964.21819094 energy(sigma->0) = -964.21819094
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 12) ---------------------------------------
POTLOK: cpu time 0.0863: real time 0.0863
SETDIJ: cpu time 0.0810: real time 0.0812
EDDAV: cpu time 37.9205: real time 38.0805
DOS: cpu time 0.0073: real time 0.0073
CHARGE: cpu time 1.8564: real time 1.8621
MIXING: cpu time 0.0766: real time 0.0768
--------------------------------------------
LOOP: cpu time 40.0279: real time 40.1940
eigenvalue-minimisations : 10503
total energy-change (2. order) : 0.1130577E-06 (-0.1340645E-07)
number of electron 512.0000036 magnetization
augmentation part -7.8817267 magnetization
Broyden mixing:
rms(total) = 0.35949E-04 rms(broyden)= 0.35944E-04
rms(prec ) = 0.39326E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4616
2.7552 2.4829 2.0711 1.4054 1.4054 1.1231 1.1231 1.0394 1.0394 0.9594
0.6734
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.12647142
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.08965374
PAW double counting = 65857.42953280 -64779.20164569
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.56169889
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21819083 eV
energy without entropy = -964.21819083 energy(sigma->0) = -964.21819083
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 13) ---------------------------------------
POTLOK: cpu time 0.0915: real time 0.0918
SETDIJ: cpu time 0.1047: real time 0.1049
EDDAV: cpu time 32.9027: real time 32.9631
DOS: cpu time 0.0054: real time 0.0054
CHARGE: cpu time 1.4925: real time 1.4938
MIXING: cpu time 0.0502: real time 0.0503
--------------------------------------------
LOOP: cpu time 34.6470: real time 34.7094
eigenvalue-minimisations : 10118
total energy-change (2. order) : 0.6708660E-08 (-0.2507800E-08)
number of electron 512.0000036 magnetization
augmentation part -7.8817341 magnetization
Broyden mixing:
rms(total) = 0.28873E-04 rms(broyden)= 0.28867E-04
rms(prec ) = 0.33743E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4487
2.7710 2.5191 2.0810 1.6241 1.1862 1.1862 1.3109 0.9312 0.9312 0.9995
0.9995 0.8451
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.12810903
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.08977956
PAW double counting = 65857.18235452 -64778.95450244
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.56324573
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21819082 eV
energy without entropy = -964.21819082 energy(sigma->0) = -964.21819082
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 14) ---------------------------------------
POTLOK: cpu time 0.0787: real time 0.0795
SETDIJ: cpu time 0.0795: real time 0.0796
EDDAV: cpu time 29.8456: real time 29.8844
DOS: cpu time 0.0055: real time 0.0054
CHARGE: cpu time 1.4953: real time 1.4966
MIXING: cpu time 0.0558: real time 0.0560
--------------------------------------------
LOOP: cpu time 31.5604: real time 31.6015
eigenvalue-minimisations : 8935
total energy-change (2. order) : 0.3901505E-08 (-0.5515545E-09)
number of electron 512.0000036 magnetization
augmentation part -7.8817327 magnetization
Broyden mixing:
rms(total) = 0.10316E-04 rms(broyden)= 0.10315E-04
rms(prec ) = 0.11413E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4345
2.7277 2.4523 2.2327 1.6469 1.2264 1.2264 1.2584 1.0591 1.0591 1.0308
1.0308 0.9462 0.7517
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.12767132
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.08974614
PAW double counting = 65857.20807043 -64778.98022085
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.56284394
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21819082 eV
energy without entropy = -964.21819082 energy(sigma->0) = -964.21819082
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 15) ---------------------------------------
POTLOK: cpu time 0.0786: real time 0.0785
SETDIJ: cpu time 0.0786: real time 0.0787
EDDAV: cpu time 22.4433: real time 22.4740
DOS: cpu time 0.0060: real time 0.0060
CHARGE: cpu time 1.5124: real time 1.5137
MIXING: cpu time 0.0372: real time 0.0373
--------------------------------------------
LOOP: cpu time 24.1561: real time 24.1882
eigenvalue-minimisations : 5824
total energy-change (2. order) :-0.7143171E-08 (-0.1360194E-09)
number of electron 512.0000036 magnetization
augmentation part -7.8817309 magnetization
Broyden mixing:
rms(total) = 0.46312E-05 rms(broyden)= 0.46301E-05
rms(prec ) = 0.54259E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.4592
2.7037 2.5257 2.5257 1.3164 1.3164 1.5041 1.5041 1.1802 1.1802 0.9932
0.9932 0.9262 0.8801 0.8801
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.12732406
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.08971862
PAW double counting = 65857.17273112 -64778.94488478
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.56252742
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21819083 eV
energy without entropy = -964.21819083 energy(sigma->0) = -964.21819083
--------------------------------------------------------------------------------------------------------
--------------------------------------- Iteration 1( 16) ---------------------------------------
POTLOK: cpu time 0.0801: real time 0.0803
SETDIJ: cpu time 0.0789: real time 0.0790
EDDAV: cpu time 22.2976: real time 22.3276
DOS: cpu time 0.0053: real time 0.0053
--------------------------------------------
LOOP: cpu time 22.4620: real time 22.4921
eigenvalue-minimisations : 5767
total energy-change (2. order) :-0.4920366E-09 (-0.3690771E-10)
number of electron 512.0000036 magnetization
augmentation part -7.8817309 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 710.18971114
Ewald energy TEWEN = -18160.51075669
-Hartree energ DENC = -2058.12722092
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 359.08971121
PAW double counting = 65857.17608667 -64778.94824127
entropy T*S EENTRO = -0.00000000
eigenvalues EBANDS = 1094.56243263
atomic energy EATOM = 16012.35008640
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -964.21819083 eV
energy without entropy = -964.21819083 energy(sigma->0) = -964.21819083
--------------------------------------------------------------------------------------------------------
average (electrostatic) potential at core
the test charge radii are 0.9892 0.6991
(the norm of the test charge is 1.0000)
1 -80.5172 2 -80.5172 3 -80.4745 4 -80.4745 5 -80.5172
6 -80.5172 7 -80.4745 8 -80.4745 9 -80.5172 10 -80.5172
11 -80.4745 12 -80.4745 13 -80.5172 14 -80.5172 15 -80.4745
16 -80.4745 17 -80.5172 18 -80.5172 19 -80.4745 20 -80.4745
21 -80.5172 22 -80.5172 23 -80.4745 24 -80.4745 25 -80.5172
26 -80.5172 27 -80.4745 28 -80.4745 29 -80.5172 30 -80.5172
31 -80.4745 32 -80.4745 33 -80.5172 34 -80.5172 35 -80.4745
36 -80.4745 37 -80.5172 38 -80.5172 39 -80.4745 40 -80.4745
41 -80.5172 42 -80.5172 43 -80.4745 44 -80.4745 45 -80.5172
46 -80.5172 47 -80.4745 48 -80.4745 49 -80.5172 50 -80.5172
51 -80.4745 52 -80.4745 53 -80.5172 54 -80.5172 55 -80.4745
56 -80.4745 57 -80.5172 58 -80.5172 59 -80.4745 60 -80.4745
61 -80.5172 62 -80.5172 63 -80.4745 64 -80.4745 65 -44.9022
66 -44.9022 67 -44.9634 68 -44.9634 69 -44.9022 70 -44.9022
71 -44.9634 72 -44.9634 73 -44.9022 74 -44.9022 75 -44.9634
76 -44.9634 77 -44.9022 78 -44.9022 79 -44.9634 80 -44.9634
81 -44.9022 82 -44.9022 83 -44.9634 84 -44.9634 85 -44.9022
86 -44.9022 87 -44.9634 88 -44.9634 89 -44.9022 90 -44.9022
91 -44.9634 92 -44.9634 93 -44.9022 94 -44.9022 95 -44.9634
96 -44.9634 97 -44.9022 98 -44.9022 99 -44.9634 100 -44.9634
101 -44.9022 102 -44.9022 103 -44.9634 104 -44.9634 105 -44.9022
106 -44.9022 107 -44.9634 108 -44.9634 109 -44.9022 110 -44.9022
111 -44.9634 112 -44.9634 113 -44.9022 114 -44.9022 115 -44.9634
116 -44.9634 117 -44.9022 118 -44.9022 119 -44.9634 120 -44.9634
121 -44.9022 122 -44.9022 123 -44.9634 124 -44.9634 125 -44.9022
126 -44.9022 127 -44.9634 128 -44.9634
E-fermi : 9.0082 XC(G=0): -11.3153 alpha+bet :-16.2924
Fermi energy: 9.0081625849
k-point 1 : 0.0000 0.0000 0.0000
band No. band energies occupation
1 -7.3375 2.00000
2 -6.5392 2.00000
3 -6.5392 2.00000
4 -6.2796 2.00000
5 -6.2796 2.00000
6 -6.1692 2.00000
7 -6.1330 2.00000
8 -5.5220 2.00000
9 -5.5220 2.00000
10 -5.5205 2.00000
11 -5.5205 2.00000
12 -5.4020 2.00000
13 -5.4020 2.00000
14 -5.3613 2.00000
15 -5.3613 2.00000
16 -5.1558 2.00000
17 -5.1558 2.00000
18 -5.1130 2.00000
19 -5.1130 2.00000
20 -4.4502 2.00000
21 -4.4502 2.00000
22 -4.4488 2.00000
23 -4.4488 2.00000
24 -4.4015 2.00000
25 -4.4015 2.00000
26 -4.3966 2.00000
27 -4.3966 2.00000
28 -4.3551 2.00000
29 -4.3551 2.00000
30 -3.9560 2.00000
31 -3.9520 2.00000
32 -3.9476 2.00000
33 -3.8058 2.00000
34 -3.4410 2.00000
35 -3.4410 2.00000
36 -3.4260 2.00000
37 -3.4185 2.00000
38 -3.4118 2.00000
39 -3.3770 2.00000
40 -3.3770 2.00000
41 -3.2874 2.00000
42 -3.2874 2.00000
43 -3.1846 2.00000
44 -3.1723 2.00000
45 -3.1587 2.00000
46 -3.1549 2.00000
47 -3.1549 2.00000
48 -2.9613 2.00000
49 -2.9613 2.00000
50 -2.9008 2.00000
51 -2.9008 2.00000
52 -2.7431 2.00000
53 -2.7431 2.00000
54 -2.4735 2.00000
55 -2.4735 2.00000
56 -2.4695 2.00000
57 -2.4695 2.00000
58 -2.4439 2.00000
59 -2.4418 2.00000
60 -2.4401 2.00000
61 -2.4354 2.00000
62 -2.4354 2.00000
63 -2.1365 2.00000
64 -2.1365 2.00000
65 -0.4851 2.00000
66 -0.4257 2.00000
67 -0.4195 2.00000
68 -0.4135 2.00000
69 -0.1379 2.00000
70 -0.1258 2.00000
71 -0.1151 2.00000
72 0.2193 2.00000
73 0.2193 2.00000
74 0.2216 2.00000
75 0.2216 2.00000
76 0.4197 2.00000
77 0.4197 2.00000
78 0.5125 2.00000
79 0.5125 2.00000
80 0.8389 2.00000
81 0.8389 2.00000
82 0.8510 2.00000
83 0.8510 2.00000
84 0.8520 2.00000
85 0.8521 2.00000
86 0.9774 2.00000
87 0.9774 2.00000
88 1.0693 2.00000
89 1.0755 2.00000
90 1.0829 2.00000
91 1.2395 2.00000
92 1.2395 2.00000
93 1.2665 2.00000
94 1.2665 2.00000
95 1.4805 2.00000
96 1.4843 2.00000
97 1.4872 2.00000
98 1.6410 2.00000
99 1.6410 2.00000
100 1.8253 2.00000
101 1.8253 2.00000
102 1.8305 2.00000
103 1.8305 2.00000
104 2.2042 2.00000
105 2.2042 2.00000
106 2.2100 2.00000
107 2.2100 2.00000
108 2.2149 2.00000
109 2.2149 2.00000
110 2.2956 2.00000
111 2.2956 2.00000
112 2.5060 2.00000
113 2.5060 2.00000
114 2.6354 2.00000
115 2.6354 2.00000
116 2.6486 2.00000
117 2.6486 2.00000
118 2.7858 2.00000
119 2.7859 2.00000
120 2.8106 2.00000
121 2.8106 2.00000
122 2.9601 2.00000
123 2.9601 2.00000
124 3.1679 2.00000
125 3.1679 2.00000
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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
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------------------------ aborting loop because EDIFF is reached ----------------------------------------
CHARGE: cpu time 2.3625: real time 2.3642
FORLOC: cpu time 0.0248: real time 0.0248
FORNL : cpu time 16.0626: real time 16.0650
STRESS: cpu time 26.5432: real time 26.5650
FORCOR: cpu time 0.0691: real time 0.0691
FORHAR: cpu time 0.0204: real time 0.0204
MIXING: cpu time 0.0668: real time 0.0669
OFIELD: cpu time 0.0000: real time 0.0000
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 -6077.82265 -6078.30681 -6004.54922 -12.80436 -0.00035 -0.00001
Hartree 671.81225 671.74881 714.56609 -0.39218 -0.00003 -0.00001
E(xc) -1819.51856 -1819.52013 -1817.87673 0.08377 0.00000 0.00000
Local -1292.59072 -1292.07919 -1399.82131 12.70638 0.00035 0.00002
n-local 2163.23913 2163.19276 2149.37872 -2.25183 -0.00005 -0.00000
augment -367.27669 -367.27727 -366.60392 0.15253 0.00000 -0.00000
Kinetic 6012.47596 6012.64115 6015.13501 2.11221 0.00006 -0.00001
Fock 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000
-------------------------------------------------------------------------------------
Total 0.50844 0.58903 0.41835 -0.39348 -0.00001 -0.00001
in kB 0.60980 0.70646 0.50175 -0.47193 -0.00002 -0.00001
external pressure = 0.61 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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length of vectors
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electron-ion (+dipol) ewald-force non-local-force convergence-correction
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-----------------------------------------------------------------------------------------------
0.344E-05 0.756E-04 -.132E+02 0.897E-13 0.209E-12 -.577E-13 -.351E-05 -.762E-04 0.132E+02 -.736E-07 -.746E-07 -.288E-06
POSITION TOTAL-FORCE (eV/Angst)
-----------------------------------------------------------------------------------
1.56402 0.89144 2.52649 -0.075078 0.000403 0.001154
1.52403 4.45721 7.58139 0.075078 -0.000555 0.001171
0.00920 0.00000 10.10826 -0.034512 0.000512 0.000723
12.34300 0.00000 5.05336 0.034512 -0.000503 0.000692
0.02000 3.56576 2.52649 -0.075103 0.000559 0.001175
12.33220 1.78289 7.58139 0.075103 -0.000538 0.001167
1.55323 2.67433 10.10826 -0.034532 0.000508 0.000691
1.53482 2.67433 5.05336 0.034532 -0.000467 0.000743
1.56402 6.24009 2.52649 -0.075078 0.000534 0.001163
1.52403 9.80586 7.58139 0.075078 -0.000556 0.001172
0.00920 5.34865 10.10826 -0.034512 0.000515 0.000711
12.34300 5.34865 5.05336 0.034512 -0.000514 0.000711
0.02000 8.91441 2.52649 -0.075103 0.000559 0.001166
12.33220 7.13154 7.58139 0.075103 -0.000542 0.001167
1.55323 8.02298 10.10826 -0.034532 0.000508 0.000703
1.53482 8.02298 5.05336 0.034532 -0.000516 0.000725
4.65207 0.89144 2.52649 -0.075050 0.000415 0.001161
4.61208 4.45721 7.58139 0.075050 -0.000543 0.001164
3.09725 0.00000 10.10826 -0.034517 0.000511 0.000721
3.07885 0.00000 5.05336 0.034517 -0.000503 0.000695
3.10805 3.56576 2.52649 -0.075046 0.000559 0.001178
3.06805 1.78289 7.58139 0.075046 -0.000539 0.001164
4.64128 2.67433 10.10826 -0.034516 0.000514 0.000701
4.62287 2.67433 5.05336 0.034516 -0.000461 0.000732
4.65207 6.24009 2.52649 -0.075050 0.000546 0.001169
4.61208 9.80586 7.58139 0.075050 -0.000543 0.001166
3.09725 5.34865 10.10826 -0.034517 0.000514 0.000709
3.07885 5.34865 5.05336 0.034517 -0.000515 0.000713
3.10805 8.91441 2.52649 -0.075046 0.000558 0.001169
3.06805 7.13154 7.58139 0.075046 -0.000543 0.001165
4.64128 8.02298 10.10826 -0.034516 0.000515 0.000713
4.62287 8.02298 5.05336 0.034516 -0.000509 0.000715
7.74012 0.89144 2.52649 -0.075050 0.000413 0.001157
7.70013 4.45721 7.58139 0.075050 -0.000545 0.001168
6.18530 0.00000 10.10826 -0.034516 0.000512 0.000724
6.16690 0.00000 5.05336 0.034516 -0.000503 0.000693
6.19610 3.56576 2.52649 -0.075051 0.000559 0.001176
6.15610 1.78289 7.58139 0.075051 -0.000538 0.001167
7.72933 2.67433 10.10826 -0.034516 0.000513 0.000701
7.71092 2.67433 5.05336 0.034516 -0.000462 0.000732
7.74012 6.24009 2.52649 -0.075050 0.000544 0.001166
7.70013 9.80586 7.58139 0.075050 -0.000546 0.001169
6.18530 5.34865 10.10826 -0.034516 0.000515 0.000711
6.16690 5.34865 5.05336 0.034516 -0.000514 0.000711
6.19610 8.91441 2.52649 -0.075051 0.000559 0.001166
6.15610 7.13154 7.58139 0.075051 -0.000542 0.001167
7.72933 8.02298 10.10826 -0.034516 0.000514 0.000713
7.71092 8.02298 5.05336 0.034516 -0.000510 0.000715
10.82817 0.89144 2.52649 -0.075078 0.000425 0.001164
10.78818 4.45721 7.58139 0.075078 -0.000533 0.001161
9.27335 0.00000 10.10826 -0.034517 0.000513 0.000726
9.25495 0.00000 5.05336 0.034517 -0.000502 0.000690
9.28415 3.56576 2.52649 -0.075046 0.000560 0.001173
9.24415 1.78289 7.58139 0.075046 -0.000537 0.001170
10.81738 2.67433 10.10826 -0.034532 0.000520 0.000712
10.79897 2.67433 5.05336 0.034532 -0.000456 0.000721
10.82817 6.24009 2.52649 -0.075078 0.000556 0.001172
10.78818 9.80586 7.58139 0.075078 -0.000533 0.001163
9.27335 5.34865 10.10826 -0.034517 0.000516 0.000713
9.25495 5.34865 5.05336 0.034517 -0.000514 0.000708
9.28415 8.91441 2.52649 -0.075046 0.000560 0.001163
9.24415 7.13154 7.58139 0.075046 -0.000541 0.001170
10.81738 8.02298 10.10826 -0.034532 0.000520 0.000724
10.79897 8.02298 5.05336 0.034532 -0.000504 0.000704
1.53766 0.89144 4.42750 0.010257 0.000714 -0.002310
1.55039 4.45721 9.48240 -0.010256 -0.000811 -0.002291
0.01987 0.00000 1.89353 -0.031858 -0.000199 0.000442
12.33233 0.00000 6.94843 0.031858 0.000246 0.000419
12.34584 3.56576 4.42750 0.010208 0.000824 -0.002302
0.00636 1.78289 9.48240 -0.010208 -0.000812 -0.002299
1.56390 2.67433 1.89353 -0.031932 -0.000197 0.000393
1.52415 2.67433 6.94843 0.031932 0.000244 0.000433
1.53766 6.24009 4.42750 0.010256 0.000820 -0.002309
1.55039 9.80586 9.48240 -0.010257 -0.000810 -0.002298
0.01987 5.34865 1.89353 -0.031858 -0.000249 0.000420
12.33233 5.34865 6.94843 0.031858 0.000244 0.000423
12.34584 8.91441 4.42750 0.010208 0.000837 -0.002298
0.00636 7.13154 9.48240 -0.010208 -0.000815 -0.002302
1.56390 8.02298 1.89353 -0.031932 -0.000250 0.000413
1.52415 8.02298 6.94843 0.031932 0.000241 0.000430
4.62571 0.89144 4.42750 0.010250 0.000710 -0.002302
4.63844 4.45721 9.48240 -0.010250 -0.000815 -0.002298
3.10792 0.00000 1.89353 -0.031951 -0.000199 0.000440
3.06818 0.00000 6.94843 0.031951 0.000245 0.000421
3.08169 3.56576 4.42750 0.010253 0.000823 -0.002304
3.09441 1.78289 9.48240 -0.010253 -0.000812 -0.002298
4.65195 2.67433 1.89353 -0.031946 -0.000194 0.000401
4.61220 2.67433 6.94843 0.031946 0.000247 0.000426
4.62571 6.24009 4.42750 0.010250 0.000817 -0.002301
4.63844 9.80586 9.48240 -0.010250 -0.000814 -0.002306
3.10792 5.34865 1.89353 -0.031951 -0.000249 0.000418
3.06818 5.34865 6.94843 0.031951 0.000244 0.000425
3.08169 8.91441 4.42750 0.010253 0.000836 -0.002299
3.09441 7.13154 9.48240 -0.010253 -0.000816 -0.002300
4.65195 8.02298 1.89353 -0.031946 -0.000247 0.000420
4.61220 8.02298 6.94843 0.031946 0.000244 0.000422
7.71376 0.89144 4.42750 0.010250 0.000710 -0.002301
7.72649 4.45721 9.48240 -0.010250 -0.000815 -0.002300
6.19597 0.00000 1.89353 -0.031947 -0.000199 0.000442
6.15623 0.00000 6.94843 0.031947 0.000246 0.000419
6.16974 3.56576 4.42750 0.010251 0.000824 -0.002302
6.18246 1.78289 9.48240 -0.010251 -0.000812 -0.002299
7.74000 2.67433 1.89353 -0.031946 -0.000194 0.000402
7.70025 2.67433 6.94843 0.031946 0.000247 0.000425
7.71376 6.24009 4.42750 0.010250 0.000817 -0.002300
7.72649 9.80586 9.48240 -0.010250 -0.000814 -0.002307
6.19597 5.34865 1.89353 -0.031947 -0.000249 0.000420
6.15623 5.34865 6.94843 0.031947 0.000244 0.000423
6.16974 8.91441 4.42750 0.010251 0.000837 -0.002298
6.18246 7.13154 9.48240 -0.010251 -0.000815 -0.002302
7.74000 8.02298 1.89353 -0.031946 -0.000247 0.000421
7.70025 8.02298 6.94843 0.031946 0.000244 0.000421
10.80181 0.89144 4.42750 0.010257 0.000706 -0.002294
10.81454 4.45721 9.48240 -0.010256 -0.000818 -0.002307
9.28402 0.00000 1.89353 -0.031951 -0.000198 0.000444
9.24428 0.00000 6.94843 0.031951 0.000246 0.000417
9.25779 3.56576 4.42750 0.010253 0.000825 -0.002300
9.27051 1.78289 9.48240 -0.010253 -0.000811 -0.002301
10.82805 2.67433 1.89353 -0.031932 -0.000191 0.000409
10.78830 2.67433 6.94843 0.031932 0.000250 0.000417
10.80181 6.24009 4.42750 0.010257 0.000813 -0.002293
10.81454 9.80586 9.48240 -0.010256 -0.000818 -0.002314
9.28402 5.34865 1.89353 -0.031951 -0.000248 0.000422
9.24428 5.34865 6.94843 0.031951 0.000245 0.000421
9.25779 8.91441 4.42750 0.010253 0.000838 -0.002296
9.27051 7.13154 9.48240 -0.010253 -0.000814 -0.002304
10.82805 8.02298 1.89353 -0.031932 -0.000244 0.000429
10.78830 8.02298 6.94843 0.031932 0.000247 0.000414
-----------------------------------------------------------------------------------
total drift: -0.000000 -0.000001 0.006362
--------------------------------------------------------------------------------------------------------
FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
---------------------------------------------------
free energy TOTEN = -964.21819083 eV
energy without entropy= -964.21819083 energy(sigma->0) = -964.21819083
--------------------------------------------------------------------------------------------------------
POTLOK: cpu time 0.2206: real time 0.2208
--------------------------------------------------------------------------------------------------------
stress matrix after NEB project (eV)
0.50844 -0.39348 -0.00001
-0.39348 0.58903 -0.00001
-0.00001 -0.00001 0.41835
FORCES: max atom, RMS 0.075114 0.044607
FORCE total and by dimension 0.504676 0.075103
Stress total and by dimension 1.044099 0.589033
Linear response reoptimize wavefunctions
Linear response G [H, r] |phi>, progress :
Direction: 1
----------------------------------------- Iteration 1( 1) ---------------------------------------
HAMIL1: cpu time 520.8354: real time 521.5289
LRDIAG: cpu time 8.0616: real time 8.0670
LRDIIS: cpu time 42.6630: real time 42.7442
--------------------------------------------
LOOP: cpu time 571.5602: real time 572.3403
free energy TOTEN = -2651.04745805 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
HAMIL1: cpu time 555.8228: real time 556.7083
LRDIAG: cpu time 8.0972: real time 8.1084
LRDIIS: cpu time 27.4102: real time 27.4511
--------------------------------------------
LOOP: cpu time 591.3302: real time 592.2677
free energy TOTEN = -1864.33292902 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
HAMIL1: cpu time 547.3496: real time 548.0173
LRDIAG: cpu time 5.4503: real time 5.4492
LRDIIS: cpu time 28.2765: real time 28.2975
--------------------------------------------
LOOP: cpu time 581.0763: real time 581.7639
free energy TOTEN = -1868.58312863 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
LRDIAG: cpu time 5.4708: real time 5.4684
LRDIIS: cpu time 29.4181: real time 29.4518
--------------------------------------------
LOOP: cpu time 34.8890: real time 34.9203
free energy TOTEN = -1868.79576276 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
LRDIAG: cpu time 5.4445: real time 5.4425
LRDIIS: cpu time 30.2861: real time 30.3121
--------------------------------------------
LOOP: cpu time 35.7305: real time 35.7546
free energy TOTEN = -1868.82912862 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
LRDIAG: cpu time 5.4466: real time 5.4442
LRDIIS: cpu time 32.7925: real time 32.8178
--------------------------------------------
LOOP: cpu time 38.2390: real time 38.2619
free energy TOTEN = -1868.83390353 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
LRDIAG: cpu time 5.4615: real time 5.4679
LRDIIS: cpu time 34.9799: real time 35.0220
--------------------------------------------
LOOP: cpu time 40.4413: real time 40.4898
free energy TOTEN = -1868.83287254 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
LRDIAG: cpu time 5.4538: real time 5.4524
LRDIIS: cpu time 36.7336: real time 36.7746
--------------------------------------------
LOOP: cpu time 42.1875: real time 42.2271
free energy TOTEN = -1868.82856143 eV
---------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
LRDIAG: cpu time 5.4619: real time 5.4620
LRDIIS: cpu time 37.9017: real time 37.9628
--------------------------------------------
LOOP: cpu time 43.3634: real time 43.4247
free energy TOTEN = -1868.83091095 eV
---------------------------------------------------
------------------------ aborting loop because EDIFF is reached ----------------------------------------
--------------------------------------------------------------------------------------------------------
Linear response G [H, r] |phi>, progress :
Direction: 2
----------------------------------------- Iteration 2( 1) ---------------------------------------
HAMIL1: cpu time 552.3656: real time 552.5587
LRDIAG: cpu time 8.1153: real time 8.1135
LRDIIS: cpu time 43.0569: real time 43.0754
--------------------------------------------
LOOP: cpu time 603.5380: real time 603.7477
free energy TOTEN = -2640.67287192 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 2) ---------------------------------------
HAMIL1: cpu time 553.0482: real time 553.5895
LRDIAG: cpu time 8.0802: real time 8.0838
LRDIIS: cpu time 27.3869: real time 27.4269
--------------------------------------------
LOOP: cpu time 588.5153: real time 589.1002
free energy TOTEN = -1861.22622505 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 3) ---------------------------------------
HAMIL1: cpu time 557.8635: real time 558.5391
LRDIAG: cpu time 5.5947: real time 5.5986
LRDIIS: cpu time 28.1699: real time 28.2187
--------------------------------------------
LOOP: cpu time 591.6282: real time 592.3565
free energy TOTEN = -1865.07215325 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 4) ---------------------------------------
LRDIAG: cpu time 5.3340: real time 5.3377
LRDIIS: cpu time 29.3271: real time 29.3809
--------------------------------------------
LOOP: cpu time 34.6611: real time 34.7186
free energy TOTEN = -1865.21469342 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 5) ---------------------------------------
LRDIAG: cpu time 5.6971: real time 5.6992
LRDIIS: cpu time 30.6782: real time 30.7323
--------------------------------------------
LOOP: cpu time 36.3754: real time 36.4316
free energy TOTEN = -1865.21239734 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 6) ---------------------------------------
LRDIAG: cpu time 5.6421: real time 5.6455
LRDIIS: cpu time 32.7905: real time 32.8502
--------------------------------------------
LOOP: cpu time 38.4326: real time 38.4956
free energy TOTEN = -1865.21155188 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 7) ---------------------------------------
LRDIAG: cpu time 5.5306: real time 5.5338
LRDIIS: cpu time 35.3008: real time 35.3603
--------------------------------------------
LOOP: cpu time 40.8312: real time 40.8940
free energy TOTEN = -1865.21264230 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 8) ---------------------------------------
LRDIAG: cpu time 5.6612: real time 5.6732
LRDIIS: cpu time 40.1028: real time 40.2730
--------------------------------------------
LOOP: cpu time 45.7641: real time 45.9463
free energy TOTEN = -1865.21364866 eV
---------------------------------------------------
----------------------------------------- Iteration 2( 9) ---------------------------------------
LRDIAG: cpu time 5.3642: real time 5.3631
LRDIIS: cpu time 38.2186: real time 38.2541
--------------------------------------------
LOOP: cpu time 43.5828: real time 43.6173
free energy TOTEN = -1865.21339939 eV
---------------------------------------------------
------------------------ aborting loop because EDIFF is reached ----------------------------------------
--------------------------------------------------------------------------------------------------------
Linear response G [H, r] |phi>, progress :
Direction: 3
----------------------------------------- Iteration 3( 1) ---------------------------------------
HAMIL1: cpu time 565.4837: real time 565.8258
LRDIAG: cpu time 8.0833: real time 8.0822
LRDIIS: cpu time 43.8282: real time 43.8637
--------------------------------------------
LOOP: cpu time 617.3954: real time 617.7719
free energy TOTEN = -2792.74931091 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 2) ---------------------------------------
HAMIL1: cpu time 555.3282: real time 555.7755
LRDIAG: cpu time 8.0068: real time 8.0175
LRDIIS: cpu time 27.3698: real time 27.4271
--------------------------------------------
LOOP: cpu time 590.7049: real time 591.2202
free energy TOTEN = -1855.73864916 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 3) ---------------------------------------
HAMIL1: cpu time 545.8302: real time 546.9273
LRDIAG: cpu time 5.4349: real time 5.4367
LRDIIS: cpu time 28.4783: real time 28.5382
--------------------------------------------
LOOP: cpu time 579.7433: real time 580.9020
free energy TOTEN = -1859.16461381 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 4) ---------------------------------------
LRDIAG: cpu time 5.5948: real time 5.6243
LRDIIS: cpu time 29.5024: real time 29.5385
--------------------------------------------
LOOP: cpu time 35.0972: real time 35.1628
free energy TOTEN = -1859.29919812 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 5) ---------------------------------------
LRDIAG: cpu time 5.9083: real time 5.9089
LRDIIS: cpu time 30.4997: real time 30.5541
--------------------------------------------
LOOP: cpu time 36.4080: real time 36.4631
free energy TOTEN = -1859.33510950 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 6) ---------------------------------------
LRDIAG: cpu time 5.6786: real time 5.6800
LRDIIS: cpu time 32.9945: real time 33.0457
--------------------------------------------
LOOP: cpu time 38.6734: real time 38.7260
free energy TOTEN = -1859.30841258 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 7) ---------------------------------------
LRDIAG: cpu time 5.7213: real time 5.7232
LRDIIS: cpu time 34.8704: real time 34.9245
--------------------------------------------
LOOP: cpu time 40.5913: real time 40.6474
free energy TOTEN = -1859.31629507 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 8) ---------------------------------------
LRDIAG: cpu time 5.5338: real time 5.5511
LRDIIS: cpu time 35.9299: real time 36.0282
--------------------------------------------
LOOP: cpu time 41.4637: real time 41.5793
free energy TOTEN = -1859.30898822 eV
---------------------------------------------------
----------------------------------------- Iteration 3( 9) ---------------------------------------
LRDIAG: cpu time 5.8379: real time 5.8379
LRDIIS: cpu time 37.4740: real time 37.5332
--------------------------------------------
LOOP: cpu time 43.3119: real time 43.3711
free energy TOTEN = -1859.31163944 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 4.2156: real time 4.2216
HAMIL1: cpu time 12.3964: real time 12.4074
LRDIAG: cpu time 5.9466: real time 5.9500
LRDIIS: cpu time 31.2221: real time 31.2696
LRDIAG: cpu time 8.4099: real time 8.4152
--------------------------------------------
LOOP: cpu time 62.1909: real time 62.2642
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 = -22.48006589
---------------------------------------------------
free energy TOTEN = -22.48006589 eV
energy without entropy = -22.48006589
----------------------------------------- Iteration 1( 2) ---------------------------------------
POT+DIJ: cpu time 4.8931: real time 4.8995
HAMIL1: cpu time 12.2146: real time 12.2281
LRDIAG: cpu time 5.6669: real time 5.6704
LRDIIS: cpu time 28.0037: real time 28.0460
LRDIAG: cpu time 7.6857: real time 7.6899
--------------------------------------------
LOOP: cpu time 58.4643: real time 58.5342
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 = -23.07183030
---------------------------------------------------
free energy TOTEN = -23.07183030 eV
energy without entropy = -23.07183030
----------------------------------------- Iteration 1( 3) ---------------------------------------
POT+DIJ: cpu time 4.1170: real time 4.1234
HAMIL1: cpu time 12.3709: real time 12.3833
LRDIAG: cpu time 5.7977: real time 5.8010
LRDIIS: cpu time 28.5371: real time 28.5813
LRDIAG: cpu time 5.6332: real time 5.6370
--------------------------------------------
LOOP: cpu time 56.4563: real time 56.5262
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 = -23.08112103
---------------------------------------------------
free energy TOTEN = -23.08112103 eV
energy without entropy = -23.08112103
----------------------------------------- Iteration 1( 4) ---------------------------------------
POT+DIJ: cpu time 4.1608: real time 4.1660
HAMIL1: cpu time 12.2298: real time 12.2456
LRDIAG: cpu time 5.6630: real time 5.6683
LRDIIS: cpu time 29.0054: real time 29.0642
LRDIAG: cpu time 5.3774: real time 5.3833
--------------------------------------------
LOOP: cpu time 56.4367: real time 56.5275
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 = -23.08153628
---------------------------------------------------
free energy TOTEN = -23.08153628 eV
energy without entropy = -23.08153628
----------------------------------------- Iteration 1( 5) ---------------------------------------
POT+DIJ: cpu time 4.0969: real time 4.1060
HAMIL1: cpu time 12.6141: real time 12.6310
LRDIAG: cpu time 6.0004: real time 6.0052
LRDIIS: cpu time 29.7870: real time 29.8389
LRDIAG: cpu time 5.5185: real time 5.5200
--------------------------------------------
LOOP: cpu time 58.0171: real time 58.1013
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 = -23.08156403
---------------------------------------------------
free energy TOTEN = -23.08156403 eV
energy without entropy = -23.08156403
----------------------------------------- Iteration 1( 6) ---------------------------------------
POT+DIJ: cpu time 4.0005: real time 4.0049
HAMIL1: cpu time 12.2130: real time 12.2241
LRDIAG: cpu time 5.8292: real time 5.8347
LRDIIS: cpu time 30.8256: real time 30.8959
LRDIAG: cpu time 5.5271: real time 5.5325
--------------------------------------------
LOOP: cpu time 58.3957: real time 58.4925
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 = -23.08156673
---------------------------------------------------
free energy TOTEN = -23.08156673 eV
energy without entropy = -23.08156673
----------------------------------------- Iteration 1( 7) ---------------------------------------
POT+DIJ: cpu time 3.7061: real time 3.7120
HAMIL1: cpu time 12.2797: real time 12.3042
LRDIAG: cpu time 5.6690: real time 5.6743
LRDIIS: cpu time 31.9926: real time 32.0435
LRDIAG: cpu time 5.4553: real time 5.4588
--------------------------------------------
LOOP: cpu time 59.1029: real time 59.1930
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 = -23.08156751
---------------------------------------------------
free energy TOTEN = -23.08156751 eV
energy without entropy = -23.08156751
----------------------------------------- Iteration 1( 8) ---------------------------------------
POT+DIJ: cpu time 4.4018: real time 4.4078
HAMIL1: cpu time 12.2970: real time 12.3143
LRDIAG: cpu time 5.6839: real time 5.6886
LRDIIS: cpu time 32.5176: real time 32.5853
LRDIAG: cpu time 5.4570: real time 5.4604
--------------------------------------------
LOOP: cpu time 60.3575: real time 60.4566
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 = -23.08156989
---------------------------------------------------
free energy TOTEN = -23.08156989 eV
energy without entropy = -23.08156989
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 1 : 46.161 -0.016 0.000
dielectric tensor component 1 : 7.253 -0.002 0.000
--------------------------------------------------------------------------------------------------------
Linear response to external field (no local field effect), progress :
Direction: 2
----------------------------------------- Iteration 2( 1) ---------------------------------------
POT+DIJ: cpu time 4.2260: real time 4.2329
HAMIL1: cpu time 12.0974: real time 12.1232
LRDIAG: cpu time 5.6757: real time 5.6846
LRDIIS: cpu time 31.6324: real time 31.7001
LRDIAG: cpu time 7.9463: real time 7.9543
--------------------------------------------
LOOP: cpu time 61.5780: real time 61.6953
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 = -22.47095560
---------------------------------------------------
free energy TOTEN = -22.47095560 eV
energy without entropy = -22.47095560
----------------------------------------- Iteration 2( 2) ---------------------------------------
POT+DIJ: cpu time 4.1593: real time 4.1651
HAMIL1: cpu time 12.1452: real time 12.1647
LRDIAG: cpu time 5.8834: real time 5.8941
LRDIIS: cpu time 28.0670: real time 28.1285
LRDIAG: cpu time 7.9423: real time 7.9518
--------------------------------------------
LOOP: cpu time 58.1973: real time 58.3044
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 = -23.05524194
---------------------------------------------------
free energy TOTEN = -23.05524194 eV
energy without entropy = -23.05524194
----------------------------------------- Iteration 2( 3) ---------------------------------------
POT+DIJ: cpu time 4.1574: real time 4.1660
HAMIL1: cpu time 12.4473: real time 12.4654
LRDIAG: cpu time 6.3968: real time 6.4029
LRDIIS: cpu time 28.5481: real time 28.5973
LRDIAG: cpu time 5.3671: real time 5.3789
--------------------------------------------
LOOP: cpu time 56.9169: real time 57.0107
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 = -23.06439863
---------------------------------------------------
free energy TOTEN = -23.06439863 eV
energy without entropy = -23.06439863
----------------------------------------- Iteration 2( 4) ---------------------------------------
POT+DIJ: cpu time 4.2501: real time 4.2568
HAMIL1: cpu time 12.1852: real time 12.2042
LRDIAG: cpu time 5.7614: real time 5.7684
LRDIIS: cpu time 29.0742: real time 29.1406
LRDIAG: cpu time 5.3716: real time 5.3788
--------------------------------------------
LOOP: cpu time 56.6428: real time 56.7489
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 = -23.06481123
---------------------------------------------------
free energy TOTEN = -23.06481123 eV
energy without entropy = -23.06481123
----------------------------------------- Iteration 2( 5) ---------------------------------------
POT+DIJ: cpu time 4.1222: real time 4.1296
HAMIL1: cpu time 12.1788: real time 12.2061
LRDIAG: cpu time 5.7608: real time 5.7683
LRDIIS: cpu time 29.7817: real time 29.8664
LRDIAG: cpu time 5.3569: real time 5.3612
--------------------------------------------
LOOP: cpu time 57.2006: real time 57.3318
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 = -23.06484003
---------------------------------------------------
free energy TOTEN = -23.06484003 eV
energy without entropy = -23.06484003
----------------------------------------- Iteration 2( 6) ---------------------------------------
POT+DIJ: cpu time 4.1572: real time 4.1639
HAMIL1: cpu time 12.2206: real time 12.2483
LRDIAG: cpu time 5.7640: real time 5.7706
LRDIIS: cpu time 31.0144: real time 31.1138
LRDIAG: cpu time 5.4103: real time 5.4206
--------------------------------------------
LOOP: cpu time 58.5669: real time 58.7174
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 = -23.06484369
---------------------------------------------------
free energy TOTEN = -23.06484369 eV
energy without entropy = -23.06484369
----------------------------------------- Iteration 2( 7) ---------------------------------------
POT+DIJ: cpu time 3.4417: real time 3.4491
HAMIL1: cpu time 12.3620: real time 12.3753
LRDIAG: cpu time 5.7733: real time 5.7946
LRDIIS: cpu time 31.9104: real time 31.9898
LRDIAG: cpu time 5.3500: real time 5.3665
--------------------------------------------
LOOP: cpu time 58.8377: real time 58.9756
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 = -23.06484686
---------------------------------------------------
free energy TOTEN = -23.06484686 eV
energy without entropy = -23.06484686
----------------------------------------- Iteration 2( 8) ---------------------------------------
POT+DIJ: cpu time 3.7892: real time 3.7927
HAMIL1: cpu time 11.9682: real time 11.9798
LRDIAG: cpu time 5.8198: real time 5.8237
LRDIIS: cpu time 32.8000: real time 32.8724
LRDIAG: cpu time 5.3609: real time 5.3656
--------------------------------------------
LOOP: cpu time 59.7384: real time 59.8346
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 = -23.06484846
---------------------------------------------------
free energy TOTEN = -23.06484846 eV
energy without entropy = -23.06484846
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 2 : -0.016 46.128 -0.000
dielectric tensor component 2 : -0.002 7.248 -0.000
--------------------------------------------------------------------------------------------------------
Linear response to external field (no local field effect), progress :
Direction: 3
----------------------------------------- Iteration 3( 1) ---------------------------------------
POT+DIJ: cpu time 4.3605: real time 4.3651
HAMIL1: cpu time 12.3137: real time 12.3293
LRDIAG: cpu time 5.7547: real time 5.7584
LRDIIS: cpu time 32.1838: real time 32.2495
LRDIAG: cpu time 7.5857: real time 7.6081
--------------------------------------------
LOOP: cpu time 62.1986: real time 62.3106
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 = -23.42172368
---------------------------------------------------
free energy TOTEN = -23.42172368 eV
energy without entropy = -23.42172368
----------------------------------------- Iteration 3( 2) ---------------------------------------
POT+DIJ: cpu time 4.3411: real time 4.3460
HAMIL1: cpu time 12.3225: real time 12.3365
LRDIAG: cpu time 5.7495: real time 5.7533
LRDIIS: cpu time 28.0379: real time 28.1001
LRDIAG: cpu time 8.0364: real time 8.0413
--------------------------------------------
LOOP: cpu time 58.4876: real time 58.5773
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 = -24.13950699
---------------------------------------------------
free energy TOTEN = -24.13950699 eV
energy without entropy = -24.13950699
----------------------------------------- Iteration 3( 3) ---------------------------------------
POT+DIJ: cpu time 4.3446: real time 4.3692
HAMIL1: cpu time 12.3286: real time 12.3419
LRDIAG: cpu time 5.7638: real time 5.7681
LRDIIS: cpu time 28.4102: real time 28.4842
LRDIAG: cpu time 5.1883: real time 5.1904
--------------------------------------------
LOOP: cpu time 56.0357: real time 56.1540
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 = -24.15041549
---------------------------------------------------
free energy TOTEN = -24.15041549 eV
energy without entropy = -24.15041549
----------------------------------------- Iteration 3( 4) ---------------------------------------
POT+DIJ: cpu time 3.8244: real time 3.8288
HAMIL1: cpu time 12.2954: real time 12.3259
LRDIAG: cpu time 6.0056: real time 6.0094
LRDIIS: cpu time 29.1029: real time 29.1480
LRDIAG: cpu time 5.5493: real time 5.5513
--------------------------------------------
LOOP: cpu time 56.7779: real time 56.8637
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 = -24.15084877
---------------------------------------------------
free energy TOTEN = -24.15084877 eV
energy without entropy = -24.15084877
----------------------------------------- Iteration 3( 5) ---------------------------------------
POT+DIJ: cpu time 4.2795: real time 4.2843
HAMIL1: cpu time 12.0577: real time 12.0700
LRDIAG: cpu time 5.9115: real time 5.9145
LRDIIS: cpu time 29.8957: real time 29.9475
LRDIAG: cpu time 5.6095: real time 5.6216
--------------------------------------------
LOOP: cpu time 57.7541: real time 57.8381
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 = -24.15087412
---------------------------------------------------
free energy TOTEN = -24.15087412 eV
energy without entropy = -24.15087412
----------------------------------------- Iteration 3( 6) ---------------------------------------
POT+DIJ: cpu time 4.9451: real time 4.9493
HAMIL1: cpu time 12.6896: real time 12.7002
LRDIAG: cpu time 6.0828: real time 6.0851
LRDIIS: cpu time 30.6079: real time 30.6588
LRDIAG: cpu time 5.6371: real time 5.6392
--------------------------------------------
LOOP: cpu time 59.9628: real time 60.0328
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 = -24.15087911
---------------------------------------------------
free energy TOTEN = -24.15087911 eV
energy without entropy = -24.15087911
----------------------------------------- Iteration 3( 7) ---------------------------------------
POT+DIJ: cpu time 3.8990: real time 3.9119
HAMIL1: cpu time 12.0720: real time 12.0821
LRDIAG: cpu time 6.0729: real time 6.0769
LRDIIS: cpu time 31.7775: real time 31.8256
LRDIAG: cpu time 5.6749: real time 5.6782
--------------------------------------------
LOOP: cpu time 59.4965: real time 59.5750
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 = -24.15088201
---------------------------------------------------
free energy TOTEN = -24.15088201 eV
energy without entropy = -24.15088201
----------------------------------------- Iteration 3( 8) ---------------------------------------
POT+DIJ: cpu time 4.6671: real time 4.6704
HAMIL1: cpu time 11.9394: real time 11.9626
LRDIAG: cpu time 5.7321: real time 5.7375
LRDIIS: cpu time 31.9102: real time 31.9746
LRDIAG: cpu time 5.3896: real time 5.3991
--------------------------------------------
LOOP: cpu time 59.6386: real time 59.7445
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 = -24.15088470
---------------------------------------------------
free energy TOTEN = -24.15088470 eV
energy without entropy = -24.15088470
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 3 : 0.000 -0.000 48.298
dielectric tensor component 3 : 0.000 -0.000 7.542
--------------------------------------------------------------------------------------------------------
HEAD OF MICROSCOPIC STATIC DIELECTRIC TENSOR (INDEPENDENT PARTICLE, excluding Hartree and local field effects)
------------------------------------------------------
7.252890 -0.002139 0.000007
-0.002140 7.248352 -0.000058
0.000002 -0.000030 7.542348
------------------------------------------------------
--------------------------------------------------------------------------------------------------------
Linear response to external field, progress :
Direction: 1
----------------------------------------- Iteration 1( 1) ---------------------------------------
POT+DIJ: cpu time 5.1483: real time 5.1599
HAMIL1: cpu time 13.9304: real time 13.9751
LRDIAG: cpu time 6.1435: real time 6.1670
LRDIIS: cpu time 33.6424: real time 33.7270
LRDIAG: cpu time 7.8651: real time 7.8731
--------------------------------------------
LOOP: cpu time 66.7301: real time 66.9024
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 = -22.48006589
---------------------------------------------------
free energy TOTEN = -22.48006589 eV
energy without entropy = -22.48006589
----------------------------------------- Iteration 1( 2) ---------------------------------------
POT+DIJ: cpu time 3.9813: real time 3.9863
HAMIL1: cpu time 12.5969: real time 12.6220
LRDIAG: cpu time 5.7092: real time 5.7195
LRDIIS: cpu time 28.1117: real time 28.1615
LRDIAG: cpu time 8.3802: real time 8.3843
MIXING: cpu time 0.0863: real time 0.0863
--------------------------------------------
LOOP: cpu time 64.0324: real time 64.1290
Broyden mixing:
rms(total) = 0.69592E+00 rms(broyden)= 0.69581E+00
rms(prec ) = 0.82039E+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 = -23.07183030
---------------------------------------------------
free energy TOTEN = -23.07183030 eV
energy without entropy = -23.07183030
----------------------------------------- Iteration 1( 3) ---------------------------------------
POT+DIJ: cpu time 4.0508: real time 4.0571
HAMIL1: cpu time 12.1061: real time 12.1216
LRDIAG: cpu time 6.1128: real time 6.1167
LRDIIS: cpu time 28.2326: real time 28.2771
LRDIAG: cpu time 5.3574: real time 5.3607
MIXING: cpu time 0.0534: real time 0.0533
--------------------------------------------
LOOP: cpu time 60.9440: real time 61.0198
Broyden mixing:
rms(total) = 0.41095E+00 rms(broyden)= 0.41095E+00
rms(prec ) = 0.47818E+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 = -0.43845030
-V(xc)+E(xc) XCENC = 0.25237679
PAW double counting = 1.95153567 -1.94937703
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.23760732
---------------------------------------------------
free energy TOTEN = -22.42152220 eV
energy without entropy = -22.42152220
----------------------------------------- Iteration 1( 4) ---------------------------------------
POT+DIJ: cpu time 4.1892: real time 4.1950
HAMIL1: cpu time 12.5128: real time 12.5324
LRDIAG: cpu time 5.6951: real time 5.7000
LRDIIS: cpu time 28.5018: real time 28.5474
LRDIAG: cpu time 5.4096: real time 5.4138
MIXING: cpu time 0.0619: real time 0.0621
--------------------------------------------
LOOP: cpu time 61.2520: real time 61.3365
Broyden mixing:
rms(total) = 0.64128E-01 rms(broyden)= 0.64126E-01
rms(prec ) = 0.72858E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.2172
2.0583 2.3762
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.33000925
-V(xc)+E(xc) XCENC = 1.41693011
PAW double counting = 10.44243996 -10.42912028
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.43054695
---------------------------------------------------
free energy TOTEN = -22.33030641 eV
energy without entropy = -22.33030641
----------------------------------------- Iteration 1( 5) ---------------------------------------
POT+DIJ: cpu time 3.4911: real time 3.4963
HAMIL1: cpu time 12.1632: real time 12.1799
LRDIAG: cpu time 5.7181: real time 5.7257
LRDIIS: cpu time 28.9644: real time 29.0437
LRDIAG: cpu time 5.3848: real time 5.3894
MIXING: cpu time 0.0570: real time 0.0571
--------------------------------------------
LOOP: cpu time 60.6114: real time 60.7300
Broyden mixing:
rms(total) = 0.77433E-02 rms(broyden)= 0.77422E-02
rms(prec ) = 0.84644E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0203
1.4935 2.4729 2.0944
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.40557612
-V(xc)+E(xc) XCENC = 1.54779176
PAW double counting = 10.35487612 -10.33939847
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52396820
---------------------------------------------------
free energy TOTEN = -22.36627492 eV
energy without entropy = -22.36627492
----------------------------------------- Iteration 1( 6) ---------------------------------------
POT+DIJ: cpu time 3.6698: real time 3.6771
HAMIL1: cpu time 12.0343: real time 12.0594
LRDIAG: cpu time 5.7705: real time 5.7791
LRDIIS: cpu time 29.7182: real time 29.7824
LRDIAG: cpu time 5.3580: real time 5.3623
MIXING: cpu time 0.0663: real time 0.0666
--------------------------------------------
LOOP: cpu time 61.3847: real time 61.4991
Broyden mixing:
rms(total) = 0.37073E-02 rms(broyden)= 0.37070E-02
rms(prec ) = 0.39797E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0935
1.0502 1.8568 2.9559 2.5110
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.41871102
-V(xc)+E(xc) XCENC = 1.56203086
PAW double counting = 10.15288451 -10.13744086
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53021863
---------------------------------------------------
free energy TOTEN = -22.37145514 eV
energy without entropy = -22.37145514
----------------------------------------- Iteration 1( 7) ---------------------------------------
POT+DIJ: cpu time 4.1154: real time 4.1234
HAMIL1: cpu time 12.2224: real time 12.2451
LRDIAG: cpu time 6.1615: real time 6.1730
LRDIIS: cpu time 29.6829: real time 29.7364
LRDIAG: cpu time 5.3607: real time 5.3648
MIXING: cpu time 0.0449: real time 0.0450
--------------------------------------------
LOOP: cpu time 62.3821: real time 62.4858
Broyden mixing:
rms(total) = 0.72045E-03 rms(broyden)= 0.72033E-03
rms(prec ) = 0.86574E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8743
2.8154 2.4271 1.9879 0.9491 1.1919
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42179805
-V(xc)+E(xc) XCENC = 1.56812985
PAW double counting = 9.95834126 -9.94298891
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53644707
---------------------------------------------------
free energy TOTEN = -22.37476292 eV
energy without entropy = -22.37476292
----------------------------------------- Iteration 1( 8) ---------------------------------------
POT+DIJ: cpu time 3.4484: real time 3.4544
HAMIL1: cpu time 12.1983: real time 12.2138
LRDIAG: cpu time 5.8610: real time 5.8843
LRDIIS: cpu time 30.3168: real time 30.4040
LRDIAG: cpu time 5.3543: real time 5.3622
MIXING: cpu time 0.0420: real time 0.0422
--------------------------------------------
LOOP: cpu time 61.9683: real time 62.1151
Broyden mixing:
rms(total) = 0.22519E-03 rms(broyden)= 0.22515E-03
rms(prec ) = 0.26571E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7923
2.8881 2.4514 1.9413 1.5606 0.9560 0.9560
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42470361
-V(xc)+E(xc) XCENC = 1.56907870
PAW double counting = 9.97842717 -9.96306903
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53444003
---------------------------------------------------
free energy TOTEN = -22.37470680 eV
energy without entropy = -22.37470680
----------------------------------------- Iteration 1( 9) ---------------------------------------
POT+DIJ: cpu time 4.4339: real time 4.4426
HAMIL1: cpu time 12.2828: real time 12.3066
LRDIAG: cpu time 5.7985: real time 5.8217
LRDIIS: cpu time 31.2446: real time 31.3087
LRDIAG: cpu time 5.3494: real time 5.3753
MIXING: cpu time 0.0509: real time 0.0509
--------------------------------------------
LOOP: cpu time 63.9979: real time 64.1470
Broyden mixing:
rms(total) = 0.74874E-04 rms(broyden)= 0.74865E-04
rms(prec ) = 0.81056E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8222
2.8704 2.4799 2.2477 1.8699 1.3302 1.0188 0.9389
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42425437
-V(xc)+E(xc) XCENC = 1.56904093
PAW double counting = 9.97691405 -9.96155058
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53492718
---------------------------------------------------
free energy TOTEN = -22.37477715 eV
energy without entropy = -22.37477715
----------------------------------------- Iteration 1( 10) ---------------------------------------
POT+DIJ: cpu time 4.4665: real time 4.4731
HAMIL1: cpu time 12.3064: real time 12.3261
LRDIAG: cpu time 5.7703: real time 5.7800
LRDIIS: cpu time 33.6593: real time 33.7877
LRDIAG: cpu time 5.4493: real time 5.4572
MIXING: cpu time 0.0625: real time 0.0627
--------------------------------------------
LOOP: cpu time 66.7764: real time 66.9608
Broyden mixing:
rms(total) = 0.22104E-04 rms(broyden)= 0.22103E-04
rms(prec ) = 0.24979E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7577
2.9013 2.5053 2.4162 1.9693 0.9660 0.9660 1.1689 1.1689
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42420731
-V(xc)+E(xc) XCENC = 1.56901793
PAW double counting = 9.97910266 -9.96373626
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53496534
---------------------------------------------------
free energy TOTEN = -22.37478833 eV
energy without entropy = -22.37478833
----------------------------------------- Iteration 1( 11) ---------------------------------------
POT+DIJ: cpu time 4.4929: real time 4.5035
HAMIL1: cpu time 12.3258: real time 12.3472
LRDIAG: cpu time 5.7387: real time 5.7744
LRDIIS: cpu time 35.2625: real time 35.3345
LRDIAG: cpu time 5.4474: real time 5.4514
MIXING: cpu time 0.0511: real time 0.0512
--------------------------------------------
LOOP: cpu time 68.1631: real time 68.3124
Broyden mixing:
rms(total) = 0.85678E-05 rms(broyden)= 0.85668E-05
rms(prec ) = 0.98552E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7639
2.8982 2.6097 2.4706 1.9956 1.8519 1.0994 1.0994 0.9407 0.9101
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42418930
-V(xc)+E(xc) XCENC = 1.56902716
PAW double counting = 9.97978793 -9.96442040
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53499744
---------------------------------------------------
free energy TOTEN = -22.37479204 eV
energy without entropy = -22.37479204
----------------------------------------- Iteration 1( 12) ---------------------------------------
POT+DIJ: cpu time 4.3943: real time 4.4046
HAMIL1: cpu time 12.1540: real time 12.1706
LRDIAG: cpu time 5.5321: real time 5.5377
LRDIIS: cpu time 36.7213: real time 36.7992
LRDIAG: cpu time 5.4459: real time 5.4514
MIXING: cpu time 0.0479: real time 0.0480
--------------------------------------------
LOOP: cpu time 69.0900: real time 69.2125
Broyden mixing:
rms(total) = 0.18037E-05 rms(broyden)= 0.18032E-05
rms(prec ) = 0.20285E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7111
2.9196 2.7098 2.4500 2.1198 1.8869 1.2354 1.0894 0.9296 0.8851 0.8851
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42419827
-V(xc)+E(xc) XCENC = 1.56902963
PAW double counting = 9.97998807 -9.96462064
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53499183
---------------------------------------------------
free energy TOTEN = -22.37479304 eV
energy without entropy = -22.37479304
----------------------------------------- Iteration 1( 13) ---------------------------------------
POT+DIJ: cpu time 4.1070: real time 4.1136
HAMIL1: cpu time 12.1302: real time 12.1462
LRDIAG: cpu time 5.7308: real time 5.7374
LRDIIS: cpu time 37.9510: real time 38.0284
LRDIAG: cpu time 5.3634: real time 5.3683
MIXING: cpu time 0.0607: real time 0.0608
--------------------------------------------
LOOP: cpu time 70.1995: real time 70.3164
Broyden mixing:
rms(total) = 0.11558E-05 rms(broyden)= 0.11555E-05
rms(prec ) = 0.13348E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6388
2.9205 2.7088 2.4445 2.1379 1.9001 1.1864 1.1864 0.9348 0.9348 0.9149
0.7575
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42419727
-V(xc)+E(xc) XCENC = 1.56902910
PAW double counting = 9.98001841 -9.96465098
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53499236
---------------------------------------------------
free energy TOTEN = -22.37479311 eV
energy without entropy = -22.37479311
----------------------------------------- Iteration 1( 14) ---------------------------------------
POT+DIJ: cpu time 4.1220: real time 4.1277
HAMIL1: cpu time 12.2798: real time 12.2998
LRDIAG: cpu time 5.7809: real time 5.7864
LRDIIS: cpu time 38.3414: real time 38.4118
LRDIAG: cpu time 5.4434: real time 5.4483
MIXING: cpu time 0.0757: real time 0.0759
--------------------------------------------
LOOP: cpu time 70.8712: real time 70.9823
Broyden mixing:
rms(total) = 0.65741E-06 rms(broyden)= 0.65731E-06
rms(prec ) = 0.70576E-06
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.5761
2.9264 2.7098 2.4394 2.1499 1.8927 1.2498 1.2498 0.9854 0.9854 0.9188
0.8418 0.5636
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42419820
-V(xc)+E(xc) XCENC = 1.56902919
PAW double counting = 9.98000451 -9.96463712
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.53499147
---------------------------------------------------
free energy TOTEN = -22.37479309 eV
energy without entropy = -22.37479309
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 1 : 44.350 -0.011 0.000
dielectric tensor component 1 : 7.008 -0.002 0.000
--------------------------------------------------------------------------------------------------------
FORLOC: cpu time 0.0319: real time 0.0320
FORNL : cpu time 15.5757: real time 15.5772
STRESS: cpu time 24.8088: real time 24.8487
FORCOR: cpu time 0.0739: real time 0.0740
OFIELD: cpu time 0.0119: real time 0.0119
FORLOC: cpu time 0.0369: real time 0.0370
FORNL : cpu time 15.6261: real time 15.6282
STRESS: cpu time 24.7876: real time 24.8335
FORCOR: cpu time 0.0713: real time 0.0714
OFIELD: cpu time 0.0086: real time 0.0087
FORNLD: cpu time 793.4543: real time 794.7700
PIEZOELECTRIC TENSOR FIELD DIRECTION 1 (e Angst)
-----------------------------------------------------------------------------
-0.00067 -0.00036 48.53699 ( -0.00002 0.00001 1.91250)
-0.00029 0.00124 -0.06387 ( 0.00001 -0.00002 0.00085)
48.53699 -0.06395 -0.00042 ( 1.91250 0.00085 -0.00002)
PIEZOELECTRIC TENSOR FIELD DIRECTION 1 (C/m^2)
-----------------------------------------------------------------------------
-0.00001 -0.00000 0.58213
-0.00000 0.00001 -0.00077
0.58213 -0.00077 -0.00000
POSITION DIRECTION 1 BORN EFFECTIVE CHARGE (rigid.aug. ionic)
-----------------------------------------------------------------------------------------
1.56402 0.89144 2.52649 2.67011 -0.00034 -0.00500 ( 0.21283 4.00000)
1.52403 4.45721 7.58139 2.67016 -0.00041 0.00502 ( 0.21283 4.00000)
0.00920 0.00000 10.10826 2.67765 -0.00304 -0.00048 ( 0.21277 4.00000)
12.34300 0.00000 5.05336 2.67753 -0.00307 0.00032 ( 0.21277 4.00000)
0.02000 3.56576 2.52649 2.67009 -0.00028 -0.00494 ( 0.21283 4.00000)
12.33220 1.78289 7.58139 2.67011 -0.00021 0.00489 ( 0.21283 4.00000)
1.55323 2.67433 10.10826 2.67763 -0.00285 -0.00038 ( 0.21277 4.00000)
1.53482 2.67433 5.05336 2.67775 -0.00295 0.00043 ( 0.21277 4.00000)
1.56402 6.24009 2.52649 2.67005 -0.00031 -0.00500 ( 0.21283 4.00000)
1.52403 9.80586 7.58139 2.67023 -0.00031 0.00506 ( 0.21283 4.00000)
0.00920 5.34865 10.10826 2.67759 -0.00303 -0.00030 ( 0.21277 4.00000)
12.34300 5.34865 5.05336 2.67772 -0.00302 0.00041 ( 0.21277 4.00000)
0.02000 8.91441 2.52649 2.67007 -0.00041 -0.00499 ( 0.21283 4.00000)
12.33220 7.13154 7.58139 2.67010 -0.00036 0.00487 ( 0.21283 4.00000)
1.55323 8.02298 10.10826 2.67772 -0.00305 -0.00039 ( 0.21277 4.00000)
1.53482 8.02298 5.05336 2.67763 -0.00306 0.00028 ( 0.21277 4.00000)
4.65207 0.89144 2.52649 2.67004 -0.00039 -0.00489 ( 0.21283 4.00000)
4.61208 4.45721 7.58139 2.67015 -0.00036 0.00497 ( 0.21283 4.00000)
3.09725 0.00000 10.10826 2.67766 -0.00300 -0.00034 ( 0.21277 4.00000)
3.07885 0.00000 5.05336 2.67774 -0.00310 0.00041 ( 0.21277 4.00000)
3.10805 3.56576 2.52649 2.67011 -0.00028 -0.00496 ( 0.21283 4.00000)
3.06805 1.78289 7.58139 2.67008 -0.00028 0.00488 ( 0.21283 4.00000)
4.64128 2.67433 10.10826 2.67763 -0.00295 -0.00047 ( 0.21277 4.00000)
4.62287 2.67433 5.05336 2.67764 -0.00297 0.00040 ( 0.21277 4.00000)
4.65207 6.24009 2.52649 2.67010 -0.00038 -0.00501 ( 0.21283 4.00000)
4.61208 9.80586 7.58139 2.67011 -0.00032 0.00508 ( 0.21283 4.00000)
3.09725 5.34865 10.10826 2.67765 -0.00311 -0.00035 ( 0.21277 4.00000)
3.07885 5.34865 5.05336 2.67768 -0.00299 0.00041 ( 0.21277 4.00000)
3.10805 8.91441 2.52649 2.67010 -0.00037 -0.00501 ( 0.21283 4.00000)
3.06805 7.13154 7.58139 2.67021 -0.00039 0.00499 ( 0.21283 4.00000)
4.64128 8.02298 10.10826 2.67762 -0.00297 -0.00043 ( 0.21277 4.00000)
4.62287 8.02298 5.05336 2.67769 -0.00299 0.00038 ( 0.21277 4.00000)
7.74012 0.89144 2.52649 2.67008 -0.00039 -0.00496 ( 0.21283 4.00000)
7.70013 4.45721 7.58139 2.67010 -0.00037 0.00500 ( 0.21283 4.00000)
6.18530 0.00000 10.10826 2.67762 -0.00304 -0.00041 ( 0.21277 4.00000)
6.16690 0.00000 5.05336 2.67760 -0.00303 0.00041 ( 0.21277 4.00000)
6.19610 3.56576 2.52649 2.67019 -0.00030 -0.00492 ( 0.21283 4.00000)
6.15610 1.78289 7.58139 2.67013 -0.00035 0.00488 ( 0.21283 4.00000)
7.72933 2.67433 10.10826 2.67766 -0.00294 -0.00037 ( 0.21277 4.00000)
7.71092 2.67433 5.05336 2.67768 -0.00297 0.00040 ( 0.21277 4.00000)
7.74012 6.24009 2.52649 2.67004 -0.00027 -0.00500 ( 0.21283 4.00000)
7.70013 9.80586 7.58139 2.67015 -0.00035 0.00500 ( 0.21283 4.00000)
6.18530 5.34865 10.10826 2.67763 -0.00298 -0.00037 ( 0.21277 4.00000)
6.16690 5.34865 5.05336 2.67767 -0.00301 0.00040 ( 0.21277 4.00000)
6.19610 8.91441 2.52649 2.67010 -0.00033 -0.00493 ( 0.21283 4.00000)
6.15610 7.13154 7.58139 2.67009 -0.00036 0.00495 ( 0.21283 4.00000)
7.72933 8.02298 10.10826 2.67768 -0.00298 -0.00035 ( 0.21277 4.00000)
7.71092 8.02298 5.05336 2.67753 -0.00307 0.00037 ( 0.21277 4.00000)
10.82817 0.89144 2.52649 2.67002 -0.00038 -0.00492 ( 0.21283 4.00000)
10.78818 4.45721 7.58139 2.67014 -0.00033 0.00505 ( 0.21283 4.00000)
9.27335 0.00000 10.10826 2.67768 -0.00305 -0.00034 ( 0.21277 4.00000)
9.25495 0.00000 5.05336 2.67770 -0.00299 0.00042 ( 0.21277 4.00000)
9.28415 3.56576 2.52649 2.67012 -0.00031 -0.00487 ( 0.21283 4.00000)
9.24415 1.78289 7.58139 2.67003 -0.00031 0.00491 ( 0.21283 4.00000)
10.81738 2.67433 10.10826 2.67765 -0.00294 -0.00043 ( 0.21277 4.00000)
10.79897 2.67433 5.05336 2.67749 -0.00302 0.00036 ( 0.21277 4.00000)
10.82817 6.24009 2.52649 2.67012 -0.00031 -0.00499 ( 0.21283 4.00000)
10.78818 9.80586 7.58139 2.67006 -0.00035 0.00500 ( 0.21283 4.00000)
9.27335 5.34865 10.10826 2.67765 -0.00301 -0.00039 ( 0.21277 4.00000)
9.25495 5.34865 5.05336 2.67762 -0.00301 0.00042 ( 0.21277 4.00000)
9.28415 8.91441 2.52649 2.67006 -0.00040 -0.00502 ( 0.21283 4.00000)
9.24415 7.13154 7.58139 2.67013 -0.00038 0.00501 ( 0.21283 4.00000)
10.81738 8.02298 10.10826 2.67765 -0.00302 -0.00029 ( 0.21277 4.00000)
10.79897 8.02298 5.05336 2.67772 -0.00307 0.00038 ( 0.21277 4.00000)
1.53766 0.89144 4.42750 -2.69506 0.00390 0.00216 ( -0.08973 4.00000)
1.55039 4.45721 9.48240 -2.69491 0.00366 -0.00216 ( -0.08973 4.00000)
0.01987 0.00000 1.89353 -2.64959 -0.00058 0.00314 ( -0.08957 4.00000)
12.33233 0.00000 6.94843 -2.64954 -0.00048 -0.00315 ( -0.08957 4.00000)
12.34584 3.56576 4.42750 -2.69492 0.00399 0.00209 ( -0.08973 4.00000)
0.00636 1.78289 9.48240 -2.69502 0.00395 -0.00227 ( -0.08973 4.00000)
1.56390 2.67433 1.89353 -2.64968 -0.00047 0.00311 ( -0.08957 4.00000)
1.52415 2.67433 6.94843 -2.64942 -0.00042 -0.00321 ( -0.08957 4.00000)
1.53766 6.24009 4.42750 -2.69501 0.00382 0.00227 ( -0.08973 4.00000)
1.55039 9.80586 9.48240 -2.69500 0.00386 -0.00225 ( -0.08973 4.00000)
0.01987 5.34865 1.89353 -2.64965 -0.00047 0.00322 ( -0.08957 4.00000)
12.33233 5.34865 6.94843 -2.64944 -0.00053 -0.00304 ( -0.08957 4.00000)
12.34584 8.91441 4.42750 -2.69497 0.00375 0.00233 ( -0.08973 4.00000)
0.00636 7.13154 9.48240 -2.69506 0.00366 -0.00226 ( -0.08973 4.00000)
1.56390 8.02298 1.89353 -2.64953 -0.00059 0.00311 ( -0.08957 4.00000)
1.52415 8.02298 6.94843 -2.64935 -0.00062 -0.00326 ( -0.08957 4.00000)
4.62571 0.89144 4.42750 -2.69503 0.00379 0.00224 ( -0.08973 4.00000)
4.63844 4.45721 9.48240 -2.69491 0.00379 -0.00225 ( -0.08973 4.00000)
3.10792 0.00000 1.89353 -2.64964 -0.00050 0.00305 ( -0.08957 4.00000)
3.06818 0.00000 6.94843 -2.64961 -0.00043 -0.00304 ( -0.08957 4.00000)
3.08169 3.56576 4.42750 -2.69491 0.00373 0.00222 ( -0.08973 4.00000)
3.09441 1.78289 9.48240 -2.69497 0.00383 -0.00236 ( -0.08973 4.00000)
4.65195 2.67433 1.89353 -2.64961 -0.00056 0.00333 ( -0.08957 4.00000)
4.61220 2.67433 6.94843 -2.64938 -0.00053 -0.00322 ( -0.08957 4.00000)
4.62571 6.24009 4.42750 -2.69495 0.00398 0.00233 ( -0.08973 4.00000)
4.63844 9.80586 9.48240 -2.69507 0.00385 -0.00218 ( -0.08973 4.00000)
3.10792 5.34865 1.89353 -2.64953 -0.00057 0.00314 ( -0.08957 4.00000)
3.06818 5.34865 6.94843 -2.64935 -0.00051 -0.00319 ( -0.08957 4.00000)
3.08169 8.91441 4.42750 -2.69487 0.00398 0.00212 ( -0.08973 4.00000)
3.09441 7.13154 9.48240 -2.69507 0.00392 -0.00233 ( -0.08973 4.00000)
4.65195 8.02298 1.89353 -2.64966 -0.00060 0.00296 ( -0.08957 4.00000)
4.61220 8.02298 6.94843 -2.64935 -0.00054 -0.00318 ( -0.08957 4.00000)
7.71376 0.89144 4.42750 -2.69503 0.00397 0.00226 ( -0.08973 4.00000)
7.72649 4.45721 9.48240 -2.69500 0.00372 -0.00217 ( -0.08973 4.00000)
6.19597 0.00000 1.89353 -2.64953 -0.00059 0.00320 ( -0.08957 4.00000)
6.15623 0.00000 6.94843 -2.64954 -0.00039 -0.00306 ( -0.08957 4.00000)
6.16974 3.56576 4.42750 -2.69491 0.00389 0.00218 ( -0.08973 4.00000)
6.18246 1.78289 9.48240 -2.69496 0.00373 -0.00232 ( -0.08973 4.00000)
7.74000 2.67433 1.89353 -2.64960 -0.00042 0.00312 ( -0.08957 4.00000)
7.70025 2.67433 6.94843 -2.64936 -0.00056 -0.00320 ( -0.08957 4.00000)
7.71376 6.24009 4.42750 -2.69507 0.00383 0.00221 ( -0.08973 4.00000)
7.72649 9.80586 9.48240 -2.69496 0.00374 -0.00222 ( -0.08973 4.00000)
6.19597 5.34865 1.89353 -2.64962 -0.00048 0.00303 ( -0.08957 4.00000)
6.15623 5.34865 6.94843 -2.64935 -0.00062 -0.00311 ( -0.08957 4.00000)
6.16974 8.91441 4.42750 -2.69495 0.00382 0.00225 ( -0.08973 4.00000)
6.18246 7.13154 9.48240 -2.69507 0.00389 -0.00241 ( -0.08973 4.00000)
7.74000 8.02298 1.89353 -2.64952 -0.00061 0.00317 ( -0.08957 4.00000)
7.70025 8.02298 6.94843 -2.64950 -0.00044 -0.00305 ( -0.08957 4.00000)
10.80181 0.89144 4.42750 -2.69497 0.00368 0.00230 ( -0.08973 4.00000)
10.81454 4.45721 9.48240 -2.69502 0.00384 -0.00222 ( -0.08973 4.00000)
9.28402 0.00000 1.89353 -2.64956 -0.00057 0.00317 ( -0.08957 4.00000)
9.24428 0.00000 6.94843 -2.64951 -0.00063 -0.00311 ( -0.08957 4.00000)
9.25779 3.56576 4.42750 -2.69493 0.00362 0.00220 ( -0.08973 4.00000)
9.27051 1.78289 9.48240 -2.69496 0.00364 -0.00206 ( -0.08973 4.00000)
10.82805 2.67433 1.89353 -2.64958 -0.00058 0.00320 ( -0.08957 4.00000)
10.78830 2.67433 6.94843 -2.64938 -0.00059 -0.00307 ( -0.08957 4.00000)
10.80181 6.24009 4.42750 -2.69498 0.00395 0.00225 ( -0.08973 4.00000)
10.81454 9.80586 9.48240 -2.69491 0.00369 -0.00206 ( -0.08973 4.00000)
9.28402 5.34865 1.89353 -2.64951 -0.00045 0.00314 ( -0.08957 4.00000)
9.24428 5.34865 6.94843 -2.64949 -0.00044 -0.00309 ( -0.08957 4.00000)
9.25779 8.91441 4.42750 -2.69499 0.00394 0.00222 ( -0.08973 4.00000)
9.27051 7.13154 9.48240 -2.69506 0.00388 -0.00242 ( -0.08973 4.00000)
10.82805 8.02298 1.89353 -2.64953 -0.00064 0.00311 ( -0.08957 4.00000)
10.78830 8.02298 6.94843 -2.64940 -0.00055 -0.00312 ( -0.08957 4.00000)
-----------------------------------------------------------------------------------------
total drift (improves with k-points): 0.10431 -0.00183 0.00009
--------------------------------------------------------------------------------------------------------
Linear response to external field, progress :
Direction: 2
----------------------------------------- Iteration 2( 1) ---------------------------------------
POT+DIJ: cpu time 4.3887: real time 4.3991
HAMIL1: cpu time 12.2312: real time 12.2467
LRDIAG: cpu time 5.7750: real time 5.7805
LRDIIS: cpu time 31.2949: real time 31.3492
LRDIAG: cpu time 8.0858: real time 8.0929
--------------------------------------------
LOOP: cpu time 61.7758: real time 61.8686
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 = -22.47095560
---------------------------------------------------
free energy TOTEN = -22.47095560 eV
energy without entropy = -22.47095560
----------------------------------------- Iteration 2( 2) ---------------------------------------
POT+DIJ: cpu time 4.4229: real time 4.4279
HAMIL1: cpu time 12.2863: real time 12.3022
LRDIAG: cpu time 5.7427: real time 5.7481
LRDIIS: cpu time 27.9998: real time 28.0448
LRDIAG: cpu time 8.1262: real time 8.1336
MIXING: cpu time 0.0932: real time 0.0932
--------------------------------------------
LOOP: cpu time 63.8020: real time 63.8835
Broyden mixing:
rms(total) = 0.69577E+00 rms(broyden)= 0.69546E+00
rms(prec ) = 0.82000E+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 = -23.05524194
---------------------------------------------------
free energy TOTEN = -23.05524194 eV
energy without entropy = -23.05524194
----------------------------------------- Iteration 2( 3) ---------------------------------------
POT+DIJ: cpu time 5.0185: real time 5.0239
HAMIL1: cpu time 12.8160: real time 12.8532
LRDIAG: cpu time 5.7856: real time 5.7923
LRDIIS: cpu time 28.4204: real time 28.4820
LRDIAG: cpu time 5.6053: real time 5.6099
MIXING: cpu time 0.0552: real time 0.0554
--------------------------------------------
LOOP: cpu time 62.7766: real time 62.8951
Broyden mixing:
rms(total) = 0.41075E+00 rms(broyden)= 0.41073E+00
rms(prec ) = 0.47795E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.3588
2.3588
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.43829374
-V(xc)+E(xc) XCENC = 0.25256847
PAW double counting = 1.95063372 -1.94847456
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.22117990
---------------------------------------------------
free energy TOTEN = -22.40474601 eV
energy without entropy = -22.40474601
----------------------------------------- Iteration 2( 4) ---------------------------------------
POT+DIJ: cpu time 3.9781: real time 3.9845
HAMIL1: cpu time 12.0068: real time 12.0326
LRDIAG: cpu time 5.7264: real time 5.7343
LRDIIS: cpu time 28.7333: real time 28.8033
LRDIAG: cpu time 5.4639: real time 5.4710
MIXING: cpu time 0.0570: real time 0.0571
--------------------------------------------
LOOP: cpu time 60.7984: real time 60.9226
Broyden mixing:
rms(total) = 0.64024E-01 rms(broyden)= 0.64018E-01
rms(prec ) = 0.72726E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.2186
2.0574 2.3797
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.32915374
-V(xc)+E(xc) XCENC = 1.41649691
PAW double counting = 10.44249242 -10.42916718
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.41480535
---------------------------------------------------
free energy TOTEN = -22.31413694 eV
energy without entropy = -22.31413694
----------------------------------------- Iteration 2( 5) ---------------------------------------
POT+DIJ: cpu time 4.3642: real time 4.3727
HAMIL1: cpu time 12.3061: real time 12.3279
LRDIAG: cpu time 5.8067: real time 5.8133
LRDIIS: cpu time 28.9143: real time 28.9685
LRDIAG: cpu time 5.3902: real time 5.3949
MIXING: cpu time 0.0625: real time 0.0627
--------------------------------------------
LOOP: cpu time 61.7006: real time 61.8003
Broyden mixing:
rms(total) = 0.76701E-02 rms(broyden)= 0.76683E-02
rms(prec ) = 0.83751E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0140
1.4748 2.4675 2.0996
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.40541879
-V(xc)+E(xc) XCENC = 1.54773919
PAW double counting = 10.34891131 -10.33342769
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.50785907
---------------------------------------------------
free energy TOTEN = -22.35005505 eV
energy without entropy = -22.35005505
----------------------------------------- Iteration 2( 6) ---------------------------------------
POT+DIJ: cpu time 4.2083: real time 4.2148
HAMIL1: cpu time 12.1563: real time 12.1722
LRDIAG: cpu time 5.8052: real time 5.8201
LRDIIS: cpu time 29.7717: real time 29.8274
LRDIAG: cpu time 5.4385: real time 5.4439
MIXING: cpu time 0.0690: real time 0.0692
--------------------------------------------
LOOP: cpu time 62.2712: real time 62.3767
Broyden mixing:
rms(total) = 0.37157E-02 rms(broyden)= 0.37151E-02
rms(prec ) = 0.39923E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.1092
1.0515 3.0136 1.8651 2.5063
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.41764926
-V(xc)+E(xc) XCENC = 1.56133312
PAW double counting = 10.14446462 -10.12902382
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51424594
---------------------------------------------------
free energy TOTEN = -22.35512128 eV
energy without entropy = -22.35512128
----------------------------------------- Iteration 2( 7) ---------------------------------------
POT+DIJ: cpu time 3.7147: real time 3.7216
HAMIL1: cpu time 12.3459: real time 12.3660
LRDIAG: cpu time 5.8082: real time 5.8174
LRDIIS: cpu time 29.7231: real time 29.7875
LRDIAG: cpu time 5.4167: real time 5.4218
MIXING: cpu time 0.0724: real time 0.0726
--------------------------------------------
LOOP: cpu time 61.9519: real time 62.0637
Broyden mixing:
rms(total) = 0.75195E-03 rms(broyden)= 0.75172E-03
rms(prec ) = 0.89068E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8671
2.8291 2.4337 1.9776 0.9368 1.1584
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42108753
-V(xc)+E(xc) XCENC = 1.56777512
PAW double counting = 9.94329497 -9.92795067
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.52058604
---------------------------------------------------
free energy TOTEN = -22.35855415 eV
energy without entropy = -22.35855415
----------------------------------------- Iteration 2( 8) ---------------------------------------
POT+DIJ: cpu time 4.2858: real time 4.2937
HAMIL1: cpu time 12.3580: real time 12.3794
LRDIAG: cpu time 5.5919: real time 5.6059
LRDIIS: cpu time 30.4262: real time 30.4923
LRDIAG: cpu time 5.5357: real time 5.5397
MIXING: cpu time 0.0308: real time 0.0308
--------------------------------------------
LOOP: cpu time 63.0929: real time 63.2095
Broyden mixing:
rms(total) = 0.20788E-03 rms(broyden)= 0.20776E-03
rms(prec ) = 0.24308E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8604
2.9027 2.4554 1.9230 1.9230 0.9791 0.9791
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42383423
-V(xc)+E(xc) XCENC = 1.56856000
PAW double counting = 9.96754976 -9.95219699
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51850499
---------------------------------------------------
free energy TOTEN = -22.35842646 eV
energy without entropy = -22.35842646
----------------------------------------- Iteration 2( 9) ---------------------------------------
POT+DIJ: cpu time 4.3368: real time 4.3447
HAMIL1: cpu time 12.6726: real time 12.6880
LRDIAG: cpu time 5.9119: real time 5.9154
LRDIIS: cpu time 31.3745: real time 31.4428
LRDIAG: cpu time 5.4698: real time 5.4741
MIXING: cpu time 0.0539: real time 0.0540
--------------------------------------------
LOOP: cpu time 64.6688: real time 64.7732
Broyden mixing:
rms(total) = 0.53300E-04 rms(broyden)= 0.53280E-04
rms(prec ) = 0.58194E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8196
2.8856 2.4967 2.3159 1.9142 1.1731 1.0268 0.9252
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42340244
-V(xc)+E(xc) XCENC = 1.56852993
PAW double counting = 9.96816093 -9.95279988
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51898285
---------------------------------------------------
free energy TOTEN = -22.35849432 eV
energy without entropy = -22.35849432
----------------------------------------- Iteration 2( 10) ---------------------------------------
POT+DIJ: cpu time 4.3701: real time 4.3776
HAMIL1: cpu time 12.3673: real time 12.3879
LRDIAG: cpu time 5.8162: real time 5.8249
LRDIIS: cpu time 33.9351: real time 34.0311
LRDIAG: cpu time 5.4619: real time 5.4661
MIXING: cpu time 0.0510: real time 0.0512
--------------------------------------------
LOOP: cpu time 66.8490: real time 66.9903
Broyden mixing:
rms(total) = 0.19479E-04 rms(broyden)= 0.19475E-04
rms(prec ) = 0.21136E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8261
2.9107 2.5438 2.4681 2.0241 1.6878 1.0553 0.9593 0.9593
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42341154
-V(xc)+E(xc) XCENC = 1.56851260
PAW double counting = 9.96930801 -9.95394620
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51896203
---------------------------------------------------
free energy TOTEN = -22.35849916 eV
energy without entropy = -22.35849916
----------------------------------------- Iteration 2( 11) ---------------------------------------
POT+DIJ: cpu time 4.3991: real time 4.4090
HAMIL1: cpu time 12.3101: real time 12.3317
LRDIAG: cpu time 5.8311: real time 5.8458
LRDIIS: cpu time 35.2092: real time 35.2932
LRDIAG: cpu time 5.4538: real time 5.4597
MIXING: cpu time 0.0369: real time 0.0369
--------------------------------------------
LOOP: cpu time 68.0769: real time 68.2166
Broyden mixing:
rms(total) = 0.77519E-05 rms(broyden)= 0.77509E-05
rms(prec ) = 0.92528E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7852
2.9190 2.7192 2.4407 2.0927 1.8950 1.1047 1.0543 0.9629 0.8780
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42339717
-V(xc)+E(xc) XCENC = 1.56852019
PAW double counting = 9.97028952 -9.95492652
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51898821
---------------------------------------------------
free energy TOTEN = -22.35850220 eV
energy without entropy = -22.35850220
----------------------------------------- Iteration 2( 12) ---------------------------------------
POT+DIJ: cpu time 4.3349: real time 4.3405
HAMIL1: cpu time 12.3017: real time 12.3375
LRDIAG: cpu time 5.8004: real time 5.8068
LRDIIS: cpu time 36.7812: real time 36.8560
LRDIAG: cpu time 5.7205: real time 5.7238
MIXING: cpu time 0.0489: real time 0.0489
--------------------------------------------
LOOP: cpu time 70.2668: real time 70.3941
Broyden mixing:
rms(total) = 0.16114E-05 rms(broyden)= 0.16105E-05
rms(prec ) = 0.17934E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7141
2.9239 2.7120 2.4417 2.1441 1.8970 1.1294 1.1294 0.9095 0.9095 0.9444
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42340210
-V(xc)+E(xc) XCENC = 1.56851834
PAW double counting = 9.97029837 -9.95493561
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51898149
---------------------------------------------------
free energy TOTEN = -22.35850250 eV
energy without entropy = -22.35850250
----------------------------------------- Iteration 2( 13) ---------------------------------------
POT+DIJ: cpu time 3.9843: real time 3.9895
HAMIL1: cpu time 12.1762: real time 12.1977
LRDIAG: cpu time 5.7821: real time 5.7883
LRDIIS: cpu time 37.9503: real time 38.0403
LRDIAG: cpu time 5.4746: real time 5.4790
MIXING: cpu time 0.0721: real time 0.0722
--------------------------------------------
LOOP: cpu time 70.3200: real time 70.4513
Broyden mixing:
rms(total) = 0.11713E-05 rms(broyden)= 0.11712E-05
rms(prec ) = 0.13382E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6565
2.9295 2.7143 2.4387 2.1890 1.8985 1.2498 1.2498 0.9683 0.9683 0.9423
0.6734
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42340352
-V(xc)+E(xc) XCENC = 1.56851897
PAW double counting = 9.97031015 -9.95494741
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51898094
---------------------------------------------------
free energy TOTEN = -22.35850275 eV
energy without entropy = -22.35850275
----------------------------------------- Iteration 2( 14) ---------------------------------------
POT+DIJ: cpu time 4.3356: real time 4.3761
HAMIL1: cpu time 12.3457: real time 12.3623
LRDIAG: cpu time 5.8058: real time 5.8114
LRDIIS: cpu time 38.6277: real time 38.7281
LRDIAG: cpu time 5.4541: real time 5.4568
MIXING: cpu time 0.0420: real time 0.0421
--------------------------------------------
LOOP: cpu time 71.3749: real time 71.5479
Broyden mixing:
rms(total) = 0.62008E-06 rms(broyden)= 0.61999E-06
rms(prec ) = 0.67667E-06
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6072
2.9357 2.7299 2.4354 2.2362 1.8921 1.4266 1.1972 1.0261 1.0261 0.9648
0.8151 0.6018
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42340449
-V(xc)+E(xc) XCENC = 1.56851913
PAW double counting = 9.97031130 -9.95494859
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -21.51898010
---------------------------------------------------
free energy TOTEN = -22.35850275 eV
energy without entropy = -22.35850275
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 2 : -0.011 44.317 -0.000
dielectric tensor component 2 : -0.002 7.003 -0.000
--------------------------------------------------------------------------------------------------------
FORLOC: cpu time 0.0314: real time 0.0314
FORNL : cpu time 15.5759: real time 15.5760
STRESS: cpu time 25.2009: real time 25.2376
FORCOR: cpu time 0.0682: real time 0.0683
OFIELD: cpu time 0.0120: real time 0.0119
FORLOC: cpu time 0.0304: real time 0.0305
FORNL : cpu time 15.6141: real time 15.6296
STRESS: cpu time 25.0215: real time 25.0668
FORCOR: cpu time 0.0701: real time 0.0701
OFIELD: cpu time 0.0068: real time 0.0068
FORNLD: cpu time 815.6738: real time 817.1304
PIEZOELECTRIC TENSOR FIELD DIRECTION 2 (e Angst)
-----------------------------------------------------------------------------
-0.00020 -0.00090 -0.06349 ( 0.00000 -0.00000 0.00085)
-0.00092 0.00151 48.55108 ( -0.00000 -0.00001 1.91289)
-0.06341 48.55107 -0.00024 ( 0.00085 1.91289 -0.00001)
PIEZOELECTRIC TENSOR FIELD DIRECTION 2 (C/m^2)
-----------------------------------------------------------------------------
-0.00000 -0.00001 -0.00076
-0.00001 0.00002 0.58230
-0.00076 0.58230 -0.00000
POSITION DIRECTION 2 BORN EFFECTIVE CHARGE (rigid.aug. ionic)
-----------------------------------------------------------------------------------------
1.56402 0.89144 2.52649 -0.00039 2.67018 -0.00011 ( 0.21283 4.00000)
1.52403 4.45721 7.58139 -0.00035 2.67016 0.00015 ( 0.21283 4.00000)
0.00920 0.00000 10.10826 -0.00301 2.67780 0.00003 ( 0.21277 4.00000)
12.34300 0.00000 5.05336 -0.00305 2.67779 0.00000 ( 0.21277 4.00000)
0.02000 3.56576 2.52649 -0.00037 2.67018 -0.00004 ( 0.21283 4.00000)
12.33220 1.78289 7.58139 -0.00033 2.67015 0.00006 ( 0.21283 4.00000)
1.55323 2.67433 10.10826 -0.00309 2.67787 0.00002 ( 0.21277 4.00000)
1.53482 2.67433 5.05336 -0.00299 2.67789 -0.00005 ( 0.21277 4.00000)
1.56402 6.24009 2.52649 -0.00035 2.67017 -0.00010 ( 0.21283 4.00000)
1.52403 9.80586 7.58139 -0.00040 2.67014 0.00005 ( 0.21283 4.00000)
0.00920 5.34865 10.10826 -0.00307 2.67781 0.00004 ( 0.21277 4.00000)
12.34300 5.34865 5.05336 -0.00307 2.67777 -0.00004 ( 0.21277 4.00000)
0.02000 8.91441 2.52649 -0.00038 2.67014 -0.00010 ( 0.21283 4.00000)
12.33220 7.13154 7.58139 -0.00033 2.67024 0.00001 ( 0.21283 4.00000)
1.55323 8.02298 10.10826 -0.00296 2.67773 0.00005 ( 0.21277 4.00000)
1.53482 8.02298 5.05336 -0.00298 2.67782 0.00001 ( 0.21277 4.00000)
4.65207 0.89144 2.52649 -0.00036 2.67018 -0.00004 ( 0.21283 4.00000)
4.61208 4.45721 7.58139 -0.00038 2.67029 0.00017 ( 0.21283 4.00000)
3.09725 0.00000 10.10826 -0.00300 2.67775 0.00007 ( 0.21277 4.00000)
3.07885 0.00000 5.05336 -0.00300 2.67774 0.00005 ( 0.21277 4.00000)
3.10805 3.56576 2.52649 -0.00029 2.67017 -0.00007 ( 0.21283 4.00000)
3.06805 1.78289 7.58139 -0.00024 2.67015 0.00004 ( 0.21283 4.00000)
4.64128 2.67433 10.10826 -0.00302 2.67795 -0.00001 ( 0.21277 4.00000)
4.62287 2.67433 5.05336 -0.00306 2.67783 -0.00013 ( 0.21277 4.00000)
4.65207 6.24009 2.52649 -0.00035 2.67011 -0.00009 ( 0.21283 4.00000)
4.61208 9.80586 7.58139 -0.00047 2.67009 0.00003 ( 0.21283 4.00000)
3.09725 5.34865 10.10826 -0.00299 2.67785 0.00004 ( 0.21277 4.00000)
3.07885 5.34865 5.05336 -0.00298 2.67779 -0.00004 ( 0.21277 4.00000)
3.10805 8.91441 2.52649 -0.00036 2.67007 -0.00008 ( 0.21283 4.00000)
3.06805 7.13154 7.58139 -0.00035 2.67027 0.00004 ( 0.21283 4.00000)
4.64128 8.02298 10.10826 -0.00295 2.67769 0.00005 ( 0.21277 4.00000)
4.62287 8.02298 5.05336 -0.00310 2.67777 0.00001 ( 0.21277 4.00000)
7.74012 0.89144 2.52649 -0.00036 2.67018 -0.00013 ( 0.21283 4.00000)
7.70013 4.45721 7.58139 -0.00042 2.67026 0.00015 ( 0.21283 4.00000)
6.18530 0.00000 10.10826 -0.00303 2.67782 0.00003 ( 0.21277 4.00000)
6.16690 0.00000 5.05336 -0.00301 2.67776 -0.00010 ( 0.21277 4.00000)
6.19610 3.56576 2.52649 -0.00026 2.67020 -0.00005 ( 0.21283 4.00000)
6.15610 1.78289 7.58139 -0.00037 2.67021 0.00009 ( 0.21283 4.00000)
7.72933 2.67433 10.10826 -0.00306 2.67794 0.00001 ( 0.21277 4.00000)
7.71092 2.67433 5.05336 -0.00303 2.67788 -0.00008 ( 0.21277 4.00000)
7.74012 6.24009 2.52649 -0.00041 2.67015 -0.00015 ( 0.21283 4.00000)
7.70013 9.80586 7.58139 -0.00034 2.67022 0.00008 ( 0.21283 4.00000)
6.18530 5.34865 10.10826 -0.00299 2.67784 -0.00005 ( 0.21277 4.00000)
6.16690 5.34865 5.05336 -0.00302 2.67784 0.00007 ( 0.21277 4.00000)
6.19610 8.91441 2.52649 -0.00035 2.67013 -0.00013 ( 0.21283 4.00000)
6.15610 7.13154 7.58139 -0.00045 2.67022 0.00008 ( 0.21283 4.00000)
7.72933 8.02298 10.10826 -0.00309 2.67772 0.00010 ( 0.21277 4.00000)
7.71092 8.02298 5.05336 -0.00305 2.67784 -0.00001 ( 0.21277 4.00000)
10.82817 0.89144 2.52649 -0.00032 2.67010 -0.00008 ( 0.21283 4.00000)
10.78818 4.45721 7.58139 -0.00030 2.67018 0.00018 ( 0.21283 4.00000)
9.27335 0.00000 10.10826 -0.00305 2.67784 0.00007 ( 0.21277 4.00000)
9.25495 0.00000 5.05336 -0.00304 2.67776 0.00003 ( 0.21277 4.00000)
9.28415 3.56576 2.52649 -0.00029 2.67018 -0.00005 ( 0.21283 4.00000)
9.24415 1.78289 7.58139 -0.00028 2.67022 0.00015 ( 0.21283 4.00000)
10.81738 2.67433 10.10826 -0.00303 2.67789 -0.00001 ( 0.21277 4.00000)
10.79897 2.67433 5.05336 -0.00302 2.67779 -0.00008 ( 0.21277 4.00000)
10.82817 6.24009 2.52649 -0.00036 2.67012 -0.00010 ( 0.21283 4.00000)
10.78818 9.80586 7.58139 -0.00032 2.67020 0.00005 ( 0.21283 4.00000)
9.27335 5.34865 10.10826 -0.00307 2.67775 0.00006 ( 0.21277 4.00000)
9.25495 5.34865 5.05336 -0.00296 2.67779 -0.00007 ( 0.21277 4.00000)
9.28415 8.91441 2.52649 -0.00036 2.67010 -0.00007 ( 0.21283 4.00000)
9.24415 7.13154 7.58139 -0.00026 2.67026 0.00013 ( 0.21283 4.00000)
10.81738 8.02298 10.10826 -0.00300 2.67770 0.00009 ( 0.21277 4.00000)
10.79897 8.02298 5.05336 -0.00300 2.67777 -0.00002 ( 0.21277 4.00000)
1.53766 0.89144 4.42750 0.00374 -2.69431 0.00008 ( -0.08973 4.00000)
1.55039 4.45721 9.48240 0.00386 -2.69421 -0.00011 ( -0.08973 4.00000)
0.01987 0.00000 1.89353 -0.00055 -2.64920 0.00039 ( -0.08957 4.00000)
12.33233 0.00000 6.94843 -0.00043 -2.64916 -0.00020 ( -0.08957 4.00000)
12.34584 3.56576 4.42750 0.00394 -2.69423 0.00004 ( -0.08973 4.00000)
0.00636 1.78289 9.48240 0.00399 -2.69416 -0.00011 ( -0.08973 4.00000)
1.56390 2.67433 1.89353 -0.00057 -2.64924 0.00015 ( -0.08957 4.00000)
1.52415 2.67433 6.94843 -0.00055 -2.64909 -0.00021 ( -0.08957 4.00000)
1.53766 6.24009 4.42750 0.00378 -2.69433 0.00025 ( -0.08973 4.00000)
1.55039 9.80586 9.48240 0.00384 -2.69416 -0.00014 ( -0.08973 4.00000)
0.01987 5.34865 1.89353 -0.00063 -2.64913 0.00016 ( -0.08957 4.00000)
12.33233 5.34865 6.94843 -0.00062 -2.64900 -0.00011 ( -0.08957 4.00000)
12.34584 8.91441 4.42750 0.00374 -2.69437 0.00011 ( -0.08973 4.00000)
0.00636 7.13154 9.48240 0.00372 -2.69406 -0.00009 ( -0.08973 4.00000)
1.56390 8.02298 1.89353 -0.00057 -2.64912 0.00010 ( -0.08957 4.00000)
1.52415 8.02298 6.94843 -0.00052 -2.64888 -0.00015 ( -0.08957 4.00000)
4.62571 0.89144 4.42750 0.00384 -2.69416 0.00008 ( -0.08973 4.00000)
4.63844 4.45721 9.48240 0.00379 -2.69399 -0.00007 ( -0.08973 4.00000)
3.10792 0.00000 1.89353 -0.00054 -2.64919 -0.00002 ( -0.08957 4.00000)
3.06818 0.00000 6.94843 -0.00047 -2.64913 -0.00008 ( -0.08957 4.00000)
3.08169 3.56576 4.42750 0.00396 -2.69435 0.00013 ( -0.08973 4.00000)
3.09441 1.78289 9.48240 0.00405 -2.69411 -0.00014 ( -0.08973 4.00000)
4.65195 2.67433 1.89353 -0.00057 -2.64904 0.00020 ( -0.08957 4.00000)
4.61220 2.67433 6.94843 -0.00055 -2.64907 -0.00018 ( -0.08957 4.00000)
4.62571 6.24009 4.42750 0.00387 -2.69424 0.00025 ( -0.08973 4.00000)
4.63844 9.80586 9.48240 0.00396 -2.69428 -0.00010 ( -0.08973 4.00000)
3.10792 5.34865 1.89353 -0.00059 -2.64911 0.00010 ( -0.08957 4.00000)
3.06818 5.34865 6.94843 -0.00057 -2.64887 -0.00013 ( -0.08957 4.00000)
3.08169 8.91441 4.42750 0.00395 -2.69427 0.00009 ( -0.08973 4.00000)
3.09441 7.13154 9.48240 0.00364 -2.69403 -0.00012 ( -0.08973 4.00000)
4.65195 8.02298 1.89353 -0.00062 -2.64914 0.00030 ( -0.08957 4.00000)
4.61220 8.02298 6.94843 -0.00056 -2.64907 -0.00012 ( -0.08957 4.00000)
7.71376 0.89144 4.42750 0.00383 -2.69427 0.00015 ( -0.08973 4.00000)
7.72649 4.45721 9.48240 0.00371 -2.69411 0.00006 ( -0.08973 4.00000)
6.19597 0.00000 1.89353 -0.00052 -2.64921 0.00021 ( -0.08957 4.00000)
6.15623 0.00000 6.94843 -0.00043 -2.64896 -0.00011 ( -0.08957 4.00000)
6.16974 3.56576 4.42750 0.00392 -2.69441 0.00030 ( -0.08973 4.00000)
6.18246 1.78289 9.48240 0.00377 -2.69400 -0.00025 ( -0.08973 4.00000)
7.74000 2.67433 1.89353 -0.00074 -2.64920 0.00025 ( -0.08957 4.00000)
7.70025 2.67433 6.94843 -0.00058 -2.64891 -0.00023 ( -0.08957 4.00000)
7.71376 6.24009 4.42750 0.00376 -2.69433 0.00011 ( -0.08973 4.00000)
7.72649 9.80586 9.48240 0.00392 -2.69401 -0.00009 ( -0.08973 4.00000)
6.19597 5.34865 1.89353 -0.00057 -2.64909 0.00027 ( -0.08957 4.00000)
6.15623 5.34865 6.94843 -0.00039 -2.64891 0.00001 ( -0.08957 4.00000)
6.16974 8.91441 4.42750 0.00385 -2.69416 0.00016 ( -0.08973 4.00000)
6.18246 7.13154 9.48240 0.00385 -2.69418 -0.00006 ( -0.08973 4.00000)
7.74000 8.02298 1.89353 -0.00058 -2.64917 0.00016 ( -0.08957 4.00000)
7.70025 8.02298 6.94843 -0.00053 -2.64899 -0.00025 ( -0.08957 4.00000)
10.80181 0.89144 4.42750 0.00394 -2.69422 0.00021 ( -0.08973 4.00000)
10.81454 4.45721 9.48240 0.00391 -2.69434 -0.00021 ( -0.08973 4.00000)
9.28402 0.00000 1.89353 -0.00054 -2.64902 0.00010 ( -0.08957 4.00000)
9.24428 0.00000 6.94843 -0.00063 -2.64908 -0.00007 ( -0.08957 4.00000)
9.25779 3.56576 4.42750 0.00382 -2.69427 0.00001 ( -0.08973 4.00000)
9.27051 1.78289 9.48240 0.00381 -2.69409 -0.00002 ( -0.08973 4.00000)
10.82805 2.67433 1.89353 -0.00044 -2.64909 0.00014 ( -0.08957 4.00000)
10.78830 2.67433 6.94843 -0.00043 -2.64929 -0.00007 ( -0.08957 4.00000)
10.80181 6.24009 4.42750 0.00388 -2.69442 0.00022 ( -0.08973 4.00000)
10.81454 9.80586 9.48240 0.00378 -2.69398 -0.00009 ( -0.08973 4.00000)
9.28402 5.34865 1.89353 -0.00057 -2.64912 0.00004 ( -0.08957 4.00000)
9.24428 5.34865 6.94843 -0.00056 -2.64923 -0.00007 ( -0.08957 4.00000)
9.25779 8.91441 4.42750 0.00386 -2.69427 0.00020 ( -0.08973 4.00000)
9.27051 7.13154 9.48240 0.00389 -2.69419 -0.00006 ( -0.08973 4.00000)
10.82805 8.02298 1.89353 -0.00051 -2.64911 0.00017 ( -0.08957 4.00000)
10.78830 8.02298 6.94843 -0.00064 -2.64903 -0.00006 ( -0.08957 4.00000)
-----------------------------------------------------------------------------------------
total drift (improves with k-points): -0.00232 0.15004 0.00166
--------------------------------------------------------------------------------------------------------
Linear response to external field, progress :
Direction: 3
----------------------------------------- Iteration 3( 1) ---------------------------------------
POT+DIJ: cpu time 4.4376: real time 4.4463
HAMIL1: cpu time 12.2628: real time 12.2819
LRDIAG: cpu time 5.8333: real time 5.8370
LRDIIS: cpu time 31.5643: real time 31.6304
LRDIAG: cpu time 8.1137: real time 8.1170
--------------------------------------------
LOOP: cpu time 62.2119: real time 62.3128
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 = -23.42172368
---------------------------------------------------
free energy TOTEN = -23.42172368 eV
energy without entropy = -23.42172368
----------------------------------------- Iteration 3( 2) ---------------------------------------
POT+DIJ: cpu time 4.5109: real time 4.5145
HAMIL1: cpu time 12.2739: real time 12.2925
LRDIAG: cpu time 5.7694: real time 5.7746
LRDIIS: cpu time 27.9834: real time 28.0338
LRDIAG: cpu time 8.1021: real time 8.1059
MIXING: cpu time 0.0464: real time 0.0465
--------------------------------------------
LOOP: cpu time 63.5237: real time 63.6071
Broyden mixing:
rms(total) = 0.70080E+00 rms(broyden)= 0.70040E+00
rms(prec ) = 0.82266E+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 = -24.13950699
---------------------------------------------------
free energy TOTEN = -24.13950699 eV
energy without entropy = -24.13950699
----------------------------------------- Iteration 3( 3) ---------------------------------------
POT+DIJ: cpu time 4.3302: real time 4.3357
HAMIL1: cpu time 12.2763: real time 12.2900
LRDIAG: cpu time 5.7729: real time 5.7764
LRDIIS: cpu time 28.2726: real time 28.3336
LRDIAG: cpu time 5.4637: real time 5.4685
MIXING: cpu time 0.0573: real time 0.0574
--------------------------------------------
LOOP: cpu time 61.0373: real time 61.1301
Broyden mixing:
rms(total) = 0.41485E+00 rms(broyden)= 0.41483E+00
rms(prec ) = 0.48110E+00
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.3721
2.3721
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -0.43524982
-V(xc)+E(xc) XCENC = 0.25514792
PAW double counting = 1.95274090 -1.95036519
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -23.33891774
---------------------------------------------------
free energy TOTEN = -23.51664393 eV
energy without entropy = -23.51664393
----------------------------------------- Iteration 3( 4) ---------------------------------------
POT+DIJ: cpu time 4.0603: real time 4.0671
HAMIL1: cpu time 12.4198: real time 12.4324
LRDIAG: cpu time 5.7864: real time 5.7914
LRDIIS: cpu time 28.4612: real time 28.5067
LRDIAG: cpu time 5.4754: real time 5.4801
MIXING: cpu time 0.0570: real time 0.0570
--------------------------------------------
LOOP: cpu time 61.0950: real time 61.1694
Broyden mixing:
rms(total) = 0.62740E-01 rms(broyden)= 0.62736E-01
rms(prec ) = 0.71388E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.1965
1.9963 2.3966
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.33673643
-V(xc)+E(xc) XCENC = 1.44180500
PAW double counting = 10.67036010 -10.65572220
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.55436127
---------------------------------------------------
free energy TOTEN = -23.43465480 eV
energy without entropy = -23.43465480
----------------------------------------- Iteration 3( 5) ---------------------------------------
POT+DIJ: cpu time 4.2756: real time 4.2797
HAMIL1: cpu time 12.3425: real time 12.3618
LRDIAG: cpu time 5.7862: real time 5.7890
LRDIIS: cpu time 28.8949: real time 28.9561
LRDIAG: cpu time 5.2484: real time 5.2543
MIXING: cpu time 0.0558: real time 0.0559
--------------------------------------------
LOOP: cpu time 61.4621: real time 61.5596
Broyden mixing:
rms(total) = 0.92181E-02 rms(broyden)= 0.92161E-02
rms(prec ) = 0.10214E-01
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 2.0004
1.4449 2.4393 2.1168
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.41238087
-V(xc)+E(xc) XCENC = 1.56765363
PAW double counting = 10.74237930 -10.72561483
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.63958580
---------------------------------------------------
free energy TOTEN = -23.46754857 eV
energy without entropy = -23.46754857
----------------------------------------- Iteration 3( 6) ---------------------------------------
POT+DIJ: cpu time 4.2528: real time 4.2623
HAMIL1: cpu time 12.4102: real time 12.4267
LRDIAG: cpu time 5.7857: real time 5.7926
LRDIIS: cpu time 29.5392: real time 29.6028
LRDIAG: cpu time 5.4610: real time 5.4650
MIXING: cpu time 0.0434: real time 0.0434
--------------------------------------------
LOOP: cpu time 62.3282: real time 62.4326
Broyden mixing:
rms(total) = 0.37673E-02 rms(broyden)= 0.37665E-02
rms(prec ) = 0.40955E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8931
0.9871 2.4489 2.4489 1.6877
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42229679
-V(xc)+E(xc) XCENC = 1.58163677
PAW double counting = 10.53509939 -10.51834777
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.64911194
---------------------------------------------------
free energy TOTEN = -23.47302034 eV
energy without entropy = -23.47302034
----------------------------------------- Iteration 3( 7) ---------------------------------------
POT+DIJ: cpu time 4.2905: real time 4.2988
HAMIL1: cpu time 12.3149: real time 12.3383
LRDIAG: cpu time 5.7524: real time 5.7570
LRDIIS: cpu time 30.1123: real time 30.1816
LRDIAG: cpu time 5.4668: real time 5.4706
MIXING: cpu time 0.0590: real time 0.0591
--------------------------------------------
LOOP: cpu time 63.0787: real time 63.1912
Broyden mixing:
rms(total) = 0.13226E-02 rms(broyden)= 0.13224E-02
rms(prec ) = 0.15209E-02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8893
2.7847 2.4177 1.9798 0.9691 1.2954
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42543299
-V(xc)+E(xc) XCENC = 1.58627378
PAW double counting = 10.41367825 -10.39698615
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65279966
---------------------------------------------------
free energy TOTEN = -23.47526677 eV
energy without entropy = -23.47526677
----------------------------------------- Iteration 3( 8) ---------------------------------------
POT+DIJ: cpu time 3.8444: real time 3.8518
HAMIL1: cpu time 12.1316: real time 12.1518
LRDIAG: cpu time 6.1757: real time 6.1824
LRDIIS: cpu time 30.7530: real time 30.8034
LRDIAG: cpu time 5.4851: real time 5.4868
MIXING: cpu time 0.0634: real time 0.0635
--------------------------------------------
LOOP: cpu time 63.3094: real time 63.3977
Broyden mixing:
rms(total) = 0.18771E-03 rms(broyden)= 0.18754E-03
rms(prec ) = 0.21460E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7860
2.8688 2.4540 1.9291 1.3881 1.0382 1.0382
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42984011
-V(xc)+E(xc) XCENC = 1.58966141
PAW double counting = 10.36552566 -10.34886097
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65288302
---------------------------------------------------
free energy TOTEN = -23.47639703 eV
energy without entropy = -23.47639703
----------------------------------------- Iteration 3( 9) ---------------------------------------
POT+DIJ: cpu time 4.2160: real time 4.2211
HAMIL1: cpu time 12.3437: real time 12.3630
LRDIAG: cpu time 5.6354: real time 5.6402
LRDIIS: cpu time 31.5254: real time 31.6007
LRDIAG: cpu time 5.4933: real time 5.4981
MIXING: cpu time 0.0850: real time 0.0856
--------------------------------------------
LOOP: cpu time 64.2014: real time 64.3225
Broyden mixing:
rms(total) = 0.95150E-04 rms(broyden)= 0.95133E-04
rms(prec ) = 0.10319E-03
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8023
2.8526 2.3965 2.2261 1.8526 1.2662 1.0779 0.9440
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42951029
-V(xc)+E(xc) XCENC = 1.58964954
PAW double counting = 10.36169588 -10.34502933
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65328274
---------------------------------------------------
free energy TOTEN = -23.47647694 eV
energy without entropy = -23.47647694
----------------------------------------- Iteration 3( 10) ---------------------------------------
POT+DIJ: cpu time 5.4525: real time 5.4811
HAMIL1: cpu time 12.4910: real time 12.5234
LRDIAG: cpu time 5.9063: real time 5.9105
LRDIIS: cpu time 32.9066: real time 32.9765
LRDIAG: cpu time 5.2977: real time 5.3020
MIXING: cpu time 0.0627: real time 0.0629
--------------------------------------------
LOOP: cpu time 66.9502: real time 67.0938
Broyden mixing:
rms(total) = 0.26734E-04 rms(broyden)= 0.26727E-04
rms(prec ) = 0.31196E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.8038
2.9555 2.5505 2.3599 2.0178 1.2850 1.2850 0.9883 0.9883
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42965539
-V(xc)+E(xc) XCENC = 1.58970963
PAW double counting = 10.36464712 -10.34797701
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65320963
---------------------------------------------------
free energy TOTEN = -23.47648529 eV
energy without entropy = -23.47648529
----------------------------------------- Iteration 3( 11) ---------------------------------------
POT+DIJ: cpu time 4.3312: real time 4.3397
HAMIL1: cpu time 12.3507: real time 12.3713
LRDIAG: cpu time 5.7918: real time 5.7966
LRDIIS: cpu time 33.7187: real time 33.7813
LRDIAG: cpu time 5.4600: real time 5.4627
MIXING: cpu time 0.0600: real time 0.0601
--------------------------------------------
LOOP: cpu time 66.5550: real time 66.6568
Broyden mixing:
rms(total) = 0.14631E-04 rms(broyden)= 0.14629E-04
rms(prec ) = 0.17756E-04
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7166
2.9409 2.6524 2.4240 1.9750 1.4062 1.2368 1.0635 0.9773 0.7728
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42958434
-V(xc)+E(xc) XCENC = 1.58969693
PAW double counting = 10.36507149 -10.34840032
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65327718
---------------------------------------------------
free energy TOTEN = -23.47649342 eV
energy without entropy = -23.47649342
----------------------------------------- Iteration 3( 12) ---------------------------------------
POT+DIJ: cpu time 4.2911: real time 4.2971
HAMIL1: cpu time 12.3730: real time 12.3955
LRDIAG: cpu time 5.7246: real time 5.7303
LRDIIS: cpu time 35.4626: real time 35.5199
LRDIAG: cpu time 5.4535: real time 5.4554
MIXING: cpu time 0.0558: real time 0.0559
--------------------------------------------
LOOP: cpu time 68.2092: real time 68.3118
Broyden mixing:
rms(total) = 0.43252E-05 rms(broyden)= 0.43243E-05
rms(prec ) = 0.49760E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.7115
2.9649 2.6719 2.4423 2.0407 1.8193 1.3027 0.9986 0.9986 0.9380 0.9380
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42960533
-V(xc)+E(xc) XCENC = 1.58969992
PAW double counting = 10.36529574 -10.34862467
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65325787
---------------------------------------------------
free energy TOTEN = -23.47649222 eV
energy without entropy = -23.47649222
----------------------------------------- Iteration 3( 13) ---------------------------------------
POT+DIJ: cpu time 4.3120: real time 4.3167
HAMIL1: cpu time 12.3022: real time 12.3150
LRDIAG: cpu time 5.7853: real time 5.7902
LRDIIS: cpu time 36.6070: real time 36.6706
LRDIAG: cpu time 5.4809: real time 5.4854
MIXING: cpu time 0.0427: real time 0.0428
--------------------------------------------
LOOP: cpu time 69.4209: real time 69.5160
Broyden mixing:
rms(total) = 0.24790E-05 rms(broyden)= 0.24788E-05
rms(prec ) = 0.30447E-05
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6894
3.0311 2.7470 2.4273 2.2514 1.9285 1.2536 1.2536 1.0141 1.0141 0.9568
0.7062
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42961190
-V(xc)+E(xc) XCENC = 1.58970245
PAW double counting = 10.36542166 -10.34875067
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65325397
---------------------------------------------------
free energy TOTEN = -23.47649243 eV
energy without entropy = -23.47649243
----------------------------------------- Iteration 3( 14) ---------------------------------------
POT+DIJ: cpu time 5.0854: real time 5.0927
HAMIL1: cpu time 12.8231: real time 12.8355
LRDIAG: cpu time 5.7883: real time 5.7926
LRDIIS: cpu time 37.5745: real time 37.6640
LRDIAG: cpu time 5.4669: real time 5.4724
MIXING: cpu time 0.0591: real time 0.0591
--------------------------------------------
LOOP: cpu time 71.6570: real time 71.7831
Broyden mixing:
rms(total) = 0.66415E-06 rms(broyden)= 0.66333E-06
rms(prec ) = 0.71814E-06
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.6247
3.0257 2.7636 2.4027 2.3072 1.9420 1.2956 1.2956 1.0249 1.0249 0.9477
0.7909 0.6753
Free energy of the ion-electron system (eV)
---------------------------------------------------
-Hartree energ DENC = -2.42961286
-V(xc)+E(xc) XCENC = 1.58970223
PAW double counting = 10.36543383 -10.34876289
entropy T*S EENTRO = 0.00000000
eigenvalues EBANDS = -22.65325282
---------------------------------------------------
free energy TOTEN = -23.47649251 eV
energy without entropy = -23.47649251
------------------------ aborting loop because EDIFF is reached ----------------------------------------
change of polarisation eV/A/(eV/A) component 3 : 0.000 -0.000 46.551
dielectric tensor component 3 : 0.000 -0.000 7.306
--------------------------------------------------------------------------------------------------------
FORLOC: cpu time 0.0312: real time 0.0315
FORNL : cpu time 15.5431: real time 15.5590
STRESS: cpu time 24.8553: real time 24.9101
FORCOR: cpu time 0.0720: real time 0.0721
OFIELD: cpu time 0.0098: real time 0.0098
FORLOC: cpu time 0.0361: real time 0.0361
FORNL : cpu time 15.5314: real time 15.5350
STRESS: cpu time 25.0818: real time 25.1333
FORCOR: cpu time 0.0705: real time 0.0706
OFIELD: cpu time 0.0060: real time 0.0060
FORNLD: cpu time 763.2941: real time 764.4577
PIEZOELECTRIC TENSOR FIELD DIRECTION 3 (e Angst)
-----------------------------------------------------------------------------
43.44076 0.23433 0.00008 ( 1.94679 0.00155 -0.00000)
0.23434 43.46101 -0.00163 ( 0.00155 1.94704 -0.00000)
0.00001 -0.00158-81.59270 ( -0.00000 -0.00000 -3.82759)
PIEZOELECTRIC TENSOR FIELD DIRECTION 3 (C/m^2)
-----------------------------------------------------------------------------
0.52101 0.00281 0.00000
0.00281 0.52125 -0.00002
0.00000 -0.00002 -0.97859
POSITION DIRECTION 3 BORN EFFECTIVE CHARGE (rigid.aug. ionic)
-----------------------------------------------------------------------------------------
1.56402 0.89144 2.52649 -0.00852 -0.00005 2.62970 ( 0.21283 4.00000)
1.52403 4.45721 7.58139 0.00858 -0.00002 2.62964 ( 0.21283 4.00000)
0.00920 0.00000 10.10826 0.00627 0.00006 2.90866 ( 0.21277 4.00000)
12.34300 0.00000 5.05336 -0.00630 -0.00001 2.90862 ( 0.21277 4.00000)
0.02000 3.56576 2.52649 -0.00835 -0.00002 2.62962 ( 0.21283 4.00000)
12.33220 1.78289 7.58139 0.00854 0.00010 2.62949 ( 0.21283 4.00000)
1.55323 2.67433 10.10826 0.00625 -0.00003 2.90872 ( 0.21277 4.00000)
1.53482 2.67433 5.05336 -0.00637 -0.00003 2.90871 ( 0.21277 4.00000)
1.56402 6.24009 2.52649 -0.00852 -0.00005 2.62963 ( 0.21283 4.00000)
1.52403 9.80586 7.58139 0.00859 0.00006 2.62944 ( 0.21283 4.00000)
0.00920 5.34865 10.10826 0.00624 0.00001 2.90875 ( 0.21277 4.00000)
12.34300 5.34865 5.05336 -0.00620 0.00006 2.90873 ( 0.21277 4.00000)
0.02000 8.91441 2.52649 -0.00857 -0.00004 2.62965 ( 0.21283 4.00000)
12.33220 7.13154 7.58139 0.00851 0.00006 2.62963 ( 0.21283 4.00000)
1.55323 8.02298 10.10826 0.00626 0.00002 2.90869 ( 0.21277 4.00000)
1.53482 8.02298 5.05336 -0.00623 -0.00003 2.90868 ( 0.21277 4.00000)
4.65207 0.89144 2.52649 -0.00851 -0.00002 2.62972 ( 0.21283 4.00000)
4.61208 4.45721 7.58139 0.00858 0.00003 2.62960 ( 0.21283 4.00000)
3.09725 0.00000 10.10826 0.00623 -0.00003 2.90872 ( 0.21277 4.00000)
3.07885 0.00000 5.05336 -0.00622 0.00001 2.90869 ( 0.21277 4.00000)
3.10805 3.56576 2.52649 -0.00851 -0.00000 2.62965 ( 0.21283 4.00000)
3.06805 1.78289 7.58139 0.00854 0.00003 2.62957 ( 0.21283 4.00000)
4.64128 2.67433 10.10826 0.00635 0.00002 2.90875 ( 0.21277 4.00000)
4.62287 2.67433 5.05336 -0.00638 -0.00004 2.90872 ( 0.21277 4.00000)
4.65207 6.24009 2.52649 -0.00854 0.00000 2.62967 ( 0.21283 4.00000)
4.61208 9.80586 7.58139 0.00854 0.00007 2.62949 ( 0.21283 4.00000)
3.09725 5.34865 10.10826 0.00629 0.00006 2.90878 ( 0.21277 4.00000)
3.07885 5.34865 5.05336 -0.00622 0.00002 2.90870 ( 0.21277 4.00000)
3.10805 8.91441 2.52649 -0.00868 -0.00007 2.62970 ( 0.21283 4.00000)
3.06805 7.13154 7.58139 0.00846 0.00001 2.62958 ( 0.21283 4.00000)
4.64128 8.02298 10.10826 0.00637 -0.00008 2.90878 ( 0.21277 4.00000)
4.62287 8.02298 5.05336 -0.00627 0.00002 2.90867 ( 0.21277 4.00000)
7.74012 0.89144 2.52649 -0.00855 -0.00001 2.62961 ( 0.21283 4.00000)
7.70013 4.45721 7.58139 0.00845 0.00004 2.62968 ( 0.21283 4.00000)
6.18530 0.00000 10.10826 0.00621 0.00008 2.90865 ( 0.21277 4.00000)
6.16690 0.00000 5.05336 -0.00622 0.00001 2.90865 ( 0.21277 4.00000)
6.19610 3.56576 2.52649 -0.00852 0.00007 2.62959 ( 0.21283 4.00000)
6.15610 1.78289 7.58139 0.00849 0.00002 2.62961 ( 0.21283 4.00000)
7.72933 2.67433 10.10826 0.00637 0.00001 2.90861 ( 0.21277 4.00000)
7.71092 2.67433 5.05336 -0.00626 0.00001 2.90869 ( 0.21277 4.00000)
7.74012 6.24009 2.52649 -0.00863 -0.00005 2.62959 ( 0.21283 4.00000)
7.70013 9.80586 7.58139 0.00865 0.00011 2.62956 ( 0.21283 4.00000)
6.18530 5.34865 10.10826 0.00635 -0.00001 2.90881 ( 0.21277 4.00000)
6.16690 5.34865 5.05336 -0.00621 0.00003 2.90869 ( 0.21277 4.00000)
6.19610 8.91441 2.52649 -0.00854 -0.00014 2.62957 ( 0.21283 4.00000)
6.15610 7.13154 7.58139 0.00857 0.00009 2.62959 ( 0.21283 4.00000)
7.72933 8.02298 10.10826 0.00619 -0.00003 2.90873 ( 0.21277 4.00000)
7.71092 8.02298 5.05336 -0.00636 0.00003 2.90867 ( 0.21277 4.00000)
10.82817 0.89144 2.52649 -0.00858 -0.00004 2.62977 ( 0.21283 4.00000)
10.78818 4.45721 7.58139 0.00860 0.00003 2.62956 ( 0.21283 4.00000)
9.27335 0.00000 10.10826 0.00631 0.00001 2.90867 ( 0.21277 4.00000)
9.25495 0.00000 5.05336 -0.00616 0.00001 2.90870 ( 0.21277 4.00000)
9.28415 3.56576 2.52649 -0.00857 -0.00010 2.62958 ( 0.21283 4.00000)
9.24415 1.78289 7.58139 0.00855 0.00004 2.62958 ( 0.21283 4.00000)
10.81738 2.67433 10.10826 0.00637 -0.00004 2.90864 ( 0.21277 4.00000)
10.79897 2.67433 5.05336 -0.00633 -0.00005 2.90874 ( 0.21277 4.00000)
10.82817 6.24009 2.52649 -0.00845 0.00002 2.62961 ( 0.21283 4.00000)
10.78818 9.80586 7.58139 0.00854 0.00003 2.62960 ( 0.21283 4.00000)
9.27335 5.34865 10.10826 0.00626 -0.00002 2.90866 ( 0.21277 4.00000)
9.25495 5.34865 5.05336 -0.00630 0.00008 2.90871 ( 0.21277 4.00000)
9.28415 8.91441 2.52649 -0.00846 -0.00005 2.62961 ( 0.21283 4.00000)
9.24415 7.13154 7.58139 0.00874 0.00012 2.62957 ( 0.21283 4.00000)
10.81738 8.02298 10.10826 0.00623 0.00001 2.90874 ( 0.21277 4.00000)
10.79897 8.02298 5.05336 -0.00628 0.00003 2.90863 ( 0.21277 4.00000)
1.53766 0.89144 4.42750 0.01149 0.00000 -2.73179 ( -0.08973 4.00000)
1.55039 4.45721 9.48240 -0.01139 -0.00004 -2.73180 ( -0.08973 4.00000)
0.01987 0.00000 1.89353 -0.00873 0.00007 -2.80298 ( -0.08957 4.00000)
12.33233 0.00000 6.94843 0.00874 -0.00007 -2.80288 ( -0.08957 4.00000)
12.34584 3.56576 4.42750 0.01163 0.00000 -2.73182 ( -0.08973 4.00000)
0.00636 1.78289 9.48240 -0.01142 0.00015 -2.73192 ( -0.08973 4.00000)
1.56390 2.67433 1.89353 -0.00873 0.00016 -2.80287 ( -0.08957 4.00000)
1.52415 2.67433 6.94843 0.00850 -0.00002 -2.80283 ( -0.08957 4.00000)
1.53766 6.24009 4.42750 0.01146 0.00015 -2.73183 ( -0.08973 4.00000)
1.55039 9.80586 9.48240 -0.01135 0.00011 -2.73187 ( -0.08973 4.00000)
0.01987 5.34865 1.89353 -0.00864 0.00008 -2.80272 ( -0.08957 4.00000)
12.33233 5.34865 6.94843 0.00871 -0.00002 -2.80300 ( -0.08957 4.00000)
12.34584 8.91441 4.42750 0.01142 0.00011 -2.73194 ( -0.08973 4.00000)
0.00636 7.13154 9.48240 -0.01154 -0.00002 -2.73195 ( -0.08973 4.00000)
1.56390 8.02298 1.89353 -0.00868 0.00006 -2.80295 ( -0.08957 4.00000)
1.52415 8.02298 6.94843 0.00873 0.00013 -2.80286 ( -0.08957 4.00000)
4.62571 0.89144 4.42750 0.01138 0.00002 -2.73173 ( -0.08973 4.00000)
4.63844 4.45721 9.48240 -0.01151 -0.00008 -2.73182 ( -0.08973 4.00000)
3.10792 0.00000 1.89353 -0.00870 0.00012 -2.80286 ( -0.08957 4.00000)
3.06818 0.00000 6.94843 0.00860 -0.00005 -2.80295 ( -0.08957 4.00000)
3.08169 3.56576 4.42750 0.01153 -0.00001 -2.73142 ( -0.08973 4.00000)
3.09441 1.78289 9.48240 -0.01151 0.00006 -2.73191 ( -0.08973 4.00000)
4.65195 2.67433 1.89353 -0.00870 0.00004 -2.80277 ( -0.08957 4.00000)
4.61220 2.67433 6.94843 0.00858 -0.00009 -2.80298 ( -0.08957 4.00000)
4.62571 6.24009 4.42750 0.01150 -0.00001 -2.73195 ( -0.08973 4.00000)
4.63844 9.80586 9.48240 -0.01146 0.00017 -2.73187 ( -0.08973 4.00000)
3.10792 5.34865 1.89353 -0.00868 0.00006 -2.80280 ( -0.08957 4.00000)
3.06818 5.34865 6.94843 0.00872 0.00021 -2.80311 ( -0.08957 4.00000)
3.08169 8.91441 4.42750 0.01124 -0.00005 -2.73178 ( -0.08973 4.00000)
3.09441 7.13154 9.48240 -0.01164 -0.00021 -2.73178 ( -0.08973 4.00000)
4.65195 8.02298 1.89353 -0.00860 0.00008 -2.80286 ( -0.08957 4.00000)
4.61220 8.02298 6.94843 0.00865 -0.00002 -2.80292 ( -0.08957 4.00000)
7.71376 0.89144 4.42750 0.01155 -0.00004 -2.73204 ( -0.08973 4.00000)
7.72649 4.45721 9.48240 -0.01163 0.00004 -2.73187 ( -0.08973 4.00000)
6.19597 0.00000 1.89353 -0.00869 0.00009 -2.80291 ( -0.08957 4.00000)
6.15623 0.00000 6.94843 0.00882 0.00014 -2.80316 ( -0.08957 4.00000)
6.16974 3.56576 4.42750 0.01154 0.00001 -2.73171 ( -0.08973 4.00000)
6.18246 1.78289 9.48240 -0.01166 0.00003 -2.73189 ( -0.08973 4.00000)
7.74000 2.67433 1.89353 -0.00870 0.00013 -2.80309 ( -0.08957 4.00000)
7.70025 2.67433 6.94843 0.00860 0.00015 -2.80293 ( -0.08957 4.00000)
7.71376 6.24009 4.42750 0.01139 -0.00006 -2.73185 ( -0.08973 4.00000)
7.72649 9.80586 9.48240 -0.01128 0.00015 -2.73194 ( -0.08973 4.00000)
6.19597 5.34865 1.89353 -0.00864 0.00004 -2.80300 ( -0.08957 4.00000)
6.15623 5.34865 6.94843 0.00877 0.00003 -2.80270 ( -0.08957 4.00000)
6.16974 8.91441 4.42750 0.01145 -0.00000 -2.73179 ( -0.08973 4.00000)
6.18246 7.13154 9.48240 -0.01152 0.00020 -2.73155 ( -0.08973 4.00000)
7.74000 8.02298 1.89353 -0.00887 0.00004 -2.80282 ( -0.08957 4.00000)
7.70025 8.02298 6.94843 0.00849 0.00005 -2.80300 ( -0.08957 4.00000)
10.80181 0.89144 4.42750 0.01124 -0.00001 -2.73177 ( -0.08973 4.00000)
10.81454 4.45721 9.48240 -0.01124 0.00006 -2.73186 ( -0.08973 4.00000)
9.28402 0.00000 1.89353 -0.00863 0.00012 -2.80310 ( -0.08957 4.00000)
9.24428 0.00000 6.94843 0.00866 -0.00001 -2.80306 ( -0.08957 4.00000)
9.25779 3.56576 4.42750 0.01149 -0.00008 -2.73174 ( -0.08973 4.00000)
9.27051 1.78289 9.48240 -0.01165 0.00016 -2.73193 ( -0.08973 4.00000)
10.82805 2.67433 1.89353 -0.00879 0.00005 -2.80297 ( -0.08957 4.00000)
10.78830 2.67433 6.94843 0.00872 -0.00011 -2.80299 ( -0.08957 4.00000)
10.80181 6.24009 4.42750 0.01152 0.00009 -2.73172 ( -0.08973 4.00000)
10.81454 9.80586 9.48240 -0.01161 -0.00009 -2.73178 ( -0.08973 4.00000)
9.28402 5.34865 1.89353 -0.00872 0.00006 -2.80286 ( -0.08957 4.00000)
9.24428 5.34865 6.94843 0.00868 0.00003 -2.80290 ( -0.08957 4.00000)
9.25779 8.91441 4.42750 0.01162 -0.00009 -2.73193 ( -0.08973 4.00000)
9.27051 7.13154 9.48240 -0.01125 0.00012 -2.73175 ( -0.08973 4.00000)
10.82805 8.02298 1.89353 -0.00863 0.00008 -2.80291 ( -0.08957 4.00000)
10.78830 8.02298 6.94843 0.00865 0.00004 -2.80310 ( -0.08957 4.00000)
-----------------------------------------------------------------------------------------
total drift (improves with k-points): -0.00004 0.00298 0.11370
--------------------------------------------------------------------------------------------------------
MACROSCOPIC STATIC DIELECTRIC TENSOR (including local field effects in DFT)
------------------------------------------------------
7.007563 -0.001516 0.000005
-0.001515 7.003160 -0.000055
0.000000 -0.000029 7.305665
------------------------------------------------------
--------------------------------------------------------------------------------------------------------
--------------------------------------------------------------------------------------------------------
MACROSCOPIC STATIC DIELECTRIC TENSOR (including local field effects in DFT)
------------------------------------------------------
7.007563 -0.001516 0.000005
-0.001515 7.003160 -0.000055
0.000000 -0.000029 7.305665
------------------------------------------------------
PIEZOELECTRIC TENSOR (including local field effects) for field in x, y, z (e Angst)
XX YY ZZ XY YZ ZX
--------------------------------------------------------------------------------
x -0.00067 0.00124 -0.00042 -0.00029 -0.06395 48.53699
y -0.00020 0.00151 -0.00024 -0.00092 48.55107 -0.06349
z 43.44076 43.46101 -81.59270 0.23434 -0.00158 0.00008
PIEZOELECTRIC TENSOR (including local field effects) for field in x, y, z (C/m^2)
XX YY ZZ XY YZ ZX
--------------------------------------------------------------------------------
x -0.00001 0.00001 -0.00000 -0.00000 -0.00077 0.58213
y -0.00000 0.00002 -0.00000 -0.00001 0.58230 -0.00076
z 0.52101 0.52125 -0.97859 0.00281 -0.00002 0.00000
BORN EFFECTIVE CHARGES (including local field effects) (in |e|, cummulative output)
---------------------------------------------------------------------------------
ion 1
1 2.66929 -0.00033 -0.00500
2 -0.00037 2.66901 -0.00012
3 -0.00852 -0.00007 2.62881
ion 2
1 2.66934 -0.00039 0.00502
2 -0.00033 2.66899 0.00013
3 0.00858 -0.00004 2.62875
ion 3
1 2.67684 -0.00303 -0.00048
2 -0.00299 2.67663 0.00002
3 0.00627 0.00004 2.90777
ion 4
1 2.67672 -0.00306 0.00032
2 -0.00303 2.67662 -0.00001
3 -0.00630 -0.00003 2.90774
ion 5
1 2.66927 -0.00027 -0.00494
2 -0.00035 2.66901 -0.00005
3 -0.00835 -0.00005 2.62873
ion 6
1 2.66929 -0.00020 0.00489
2 -0.00031 2.66898 0.00005
3 0.00854 0.00007 2.62860
ion 7
1 2.67681 -0.00284 -0.00039
2 -0.00308 2.67670 0.00001
3 0.00625 -0.00006 2.90783
ion 8
1 2.67693 -0.00293 0.00043
2 -0.00298 2.67671 -0.00006
3 -0.00637 -0.00006 2.90782
ion 9
1 2.66924 -0.00030 -0.00500
2 -0.00034 2.66900 -0.00011
3 -0.00852 -0.00007 2.62874
ion 10
1 2.66942 -0.00030 0.00506
2 -0.00038 2.66896 0.00004
3 0.00859 0.00003 2.62856
ion 11
1 2.67678 -0.00301 -0.00030
2 -0.00305 2.67664 0.00003
3 0.00624 -0.00001 2.90786
ion 12
1 2.67690 -0.00300 0.00041
2 -0.00305 2.67659 -0.00005
3 -0.00620 0.00004 2.90784
ion 13
1 2.66925 -0.00039 -0.00499
2 -0.00036 2.66897 -0.00012
3 -0.00857 -0.00006 2.62876
ion 14
1 2.66929 -0.00034 0.00487
2 -0.00031 2.66907 -0.00000
3 0.00852 0.00004 2.62874
ion 15
1 2.67691 -0.00304 -0.00039
2 -0.00294 2.67656 0.00004
3 0.00626 -0.00000 2.90780
ion 16
1 2.67681 -0.00305 0.00028
2 -0.00296 2.67665 -0.00001
3 -0.00623 -0.00005 2.90780
ion 17
1 2.66923 -0.00037 -0.00489
2 -0.00035 2.66900 -0.00005
3 -0.00851 -0.00005 2.62883
ion 18
1 2.66933 -0.00034 0.00497
2 -0.00037 2.66912 0.00016
3 0.00858 0.00001 2.62871
ion 19
1 2.67684 -0.00298 -0.00034
2 -0.00299 2.67658 0.00005
3 0.00624 -0.00005 2.90783
ion 20
1 2.67692 -0.00309 0.00041
2 -0.00298 2.67656 0.00003
3 -0.00622 -0.00002 2.90780
ion 21
1 2.66930 -0.00027 -0.00496
2 -0.00027 2.66900 -0.00008
3 -0.00851 -0.00003 2.62876
ion 22
1 2.66926 -0.00027 0.00488
2 -0.00022 2.66898 0.00003
3 0.00854 0.00001 2.62869
ion 23
1 2.67682 -0.00294 -0.00047
2 -0.00300 2.67678 -0.00003
3 0.00635 -0.00001 2.90786
ion 24
1 2.67682 -0.00295 0.00040
2 -0.00304 2.67666 -0.00014
3 -0.00638 -0.00006 2.90783
ion 25
1 2.66929 -0.00036 -0.00501
2 -0.00033 2.66893 -0.00010
3 -0.00854 -0.00002 2.62878
ion 26
1 2.66929 -0.00031 0.00508
2 -0.00045 2.66892 0.00002
3 0.00854 0.00005 2.62861
ion 27
1 2.67683 -0.00310 -0.00035
2 -0.00297 2.67668 0.00003
3 0.00629 0.00003 2.90789
ion 28
1 2.67686 -0.00298 0.00041
2 -0.00296 2.67662 -0.00005
3 -0.00622 -0.00001 2.90781
ion 29
1 2.66928 -0.00036 -0.00501
2 -0.00034 2.66890 -0.00009
3 -0.00868 -0.00009 2.62881
ion 30
1 2.66939 -0.00037 0.00499
2 -0.00034 2.66910 0.00003
3 0.00846 -0.00001 2.62869
ion 31
1 2.67681 -0.00295 -0.00043
2 -0.00293 2.67652 0.00004
3 0.00638 -0.00010 2.90789
ion 32
1 2.67688 -0.00297 0.00038
2 -0.00308 2.67660 -0.00000
3 -0.00627 -0.00001 2.90778
ion 33
1 2.66926 -0.00038 -0.00496
2 -0.00034 2.66901 -0.00014
3 -0.00855 -0.00003 2.62872
ion 34
1 2.66928 -0.00036 0.00500
2 -0.00040 2.66909 0.00014
3 0.00845 0.00001 2.62880
ion 35
1 2.67680 -0.00303 -0.00041
2 -0.00301 2.67665 0.00002
3 0.00621 0.00006 2.90776
ion 36
1 2.67679 -0.00301 0.00041
2 -0.00299 2.67659 -0.00011
3 -0.00622 -0.00001 2.90776
ion 37
1 2.66938 -0.00029 -0.00492
2 -0.00024 2.66903 -0.00007
3 -0.00852 0.00004 2.62870
ion 38
1 2.66932 -0.00033 0.00488
2 -0.00035 2.66904 0.00008
3 0.00849 -0.00001 2.62872
ion 39
1 2.67685 -0.00293 -0.00037
2 -0.00305 2.67677 -0.00000
3 0.00637 -0.00001 2.90773
ion 40
1 2.67687 -0.00296 0.00040
2 -0.00302 2.67671 -0.00009
3 -0.00626 -0.00001 2.90780
ion 41
1 2.66922 -0.00026 -0.00500
2 -0.00039 2.66898 -0.00016
3 -0.00863 -0.00008 2.62871
ion 42
1 2.66933 -0.00034 0.00500
2 -0.00032 2.66905 0.00007
3 0.00865 0.00008 2.62867
ion 43
1 2.67681 -0.00296 -0.00037
2 -0.00298 2.67666 -0.00006
3 0.00635 -0.00004 2.90792
ion 44
1 2.67685 -0.00299 0.00040
2 -0.00300 2.67666 0.00005
3 -0.00621 0.00000 2.90780
ion 45
1 2.66929 -0.00032 -0.00493
2 -0.00033 2.66896 -0.00015
3 -0.00854 -0.00016 2.62868
ion 46
1 2.66927 -0.00035 0.00495
2 -0.00043 2.66905 0.00007
3 0.00857 0.00007 2.62870
ion 47
1 2.67686 -0.00296 -0.00035
2 -0.00307 2.67655 0.00009
3 0.00619 -0.00005 2.90784
ion 48
1 2.67671 -0.00305 0.00037
2 -0.00303 2.67666 -0.00002
3 -0.00636 0.00001 2.90778
ion 49
1 2.66920 -0.00037 -0.00493
2 -0.00030 2.66893 -0.00010
3 -0.00858 -0.00006 2.62888
ion 50
1 2.66933 -0.00032 0.00504
2 -0.00028 2.66901 0.00016
3 0.00860 0.00001 2.62867
ion 51
1 2.67687 -0.00303 -0.00034
2 -0.00303 2.67667 0.00006
3 0.00631 -0.00001 2.90778
ion 52
1 2.67689 -0.00298 0.00042
2 -0.00302 2.67659 0.00002
3 -0.00616 -0.00001 2.90781
ion 53
1 2.66930 -0.00029 -0.00487
2 -0.00027 2.66901 -0.00006
3 -0.00857 -0.00012 2.62869
ion 54
1 2.66921 -0.00029 0.00491
2 -0.00027 2.66904 0.00013
3 0.00856 0.00001 2.62869
ion 55
1 2.67683 -0.00293 -0.00043
2 -0.00302 2.67672 -0.00002
3 0.00637 -0.00006 2.90775
ion 56
1 2.67667 -0.00300 0.00036
2 -0.00300 2.67662 -0.00009
3 -0.00633 -0.00008 2.90785
ion 57
1 2.66931 -0.00029 -0.00499
2 -0.00034 2.66894 -0.00011
3 -0.00845 0.00000 2.62873
ion 58
1 2.66924 -0.00033 0.00500
2 -0.00030 2.66903 0.00004
3 0.00854 0.00001 2.62871
ion 59
1 2.67684 -0.00300 -0.00039
2 -0.00305 2.67658 0.00005
3 0.00626 -0.00004 2.90777
ion 60
1 2.67680 -0.00300 0.00042
2 -0.00295 2.67662 -0.00008
3 -0.00630 0.00006 2.90782
ion 61
1 2.66925 -0.00038 -0.00502
2 -0.00034 2.66893 -0.00008
3 -0.00846 -0.00007 2.62872
ion 62
1 2.66931 -0.00036 0.00501
2 -0.00024 2.66909 0.00012
3 0.00874 0.00009 2.62868
ion 63
1 2.67684 -0.00301 -0.00029
2 -0.00298 2.67653 0.00008
3 0.00623 -0.00002 2.90785
ion 64
1 2.67690 -0.00306 0.00038
2 -0.00299 2.67660 -0.00003
3 -0.00628 0.00001 2.90774
ion 65
1 -2.69587 0.00391 0.00216
2 0.00375 -2.69548 0.00006
3 0.01149 -0.00002 -2.73268
ion 66
1 -2.69572 0.00367 -0.00216
2 0.00388 -2.69538 -0.00012
3 -0.01139 -0.00006 -2.73269
ion 67
1 -2.65041 -0.00056 0.00314
2 -0.00053 -2.65037 0.00037
3 -0.00873 0.00005 -2.80386
ion 68
1 -2.65035 -0.00046 -0.00315
2 -0.00041 -2.65034 -0.00022
3 0.00874 -0.00010 -2.80377
ion 69
1 -2.69573 0.00401 0.00209
2 0.00396 -2.69541 0.00003
3 0.01163 -0.00002 -2.73271
ion 70
1 -2.69583 0.00397 -0.00227
2 0.00401 -2.69533 -0.00013
3 -0.01142 0.00013 -2.73280
ion 71
1 -2.65049 -0.00046 0.00311
2 -0.00056 -2.65041 0.00014
3 -0.00873 0.00014 -2.80376
ion 72
1 -2.65023 -0.00041 -0.00321
2 -0.00054 -2.65026 -0.00023
3 0.00850 -0.00004 -2.80372
ion 73
1 -2.69583 0.00384 0.00227
2 0.00380 -2.69550 0.00024
3 0.01146 0.00013 -2.73272
ion 74
1 -2.69582 0.00388 -0.00226
2 0.00386 -2.69534 -0.00015
3 -0.01135 0.00008 -2.73276
ion 75
1 -2.65047 -0.00046 0.00322
2 -0.00061 -2.65030 0.00015
3 -0.00864 0.00006 -2.80361
ion 76
1 -2.65026 -0.00052 -0.00304
2 -0.00060 -2.65017 -0.00013
3 0.00871 -0.00005 -2.80389
ion 77
1 -2.69578 0.00377 0.00233
2 0.00376 -2.69554 0.00010
3 0.01142 0.00009 -2.73283
ion 78
1 -2.69588 0.00368 -0.00226
2 0.00374 -2.69523 -0.00010
3 -0.01154 -0.00004 -2.73284
ion 79
1 -2.65035 -0.00057 0.00311
2 -0.00055 -2.65029 0.00009
3 -0.00868 0.00003 -2.80384
ion 80
1 -2.65017 -0.00060 -0.00326
2 -0.00051 -2.65005 -0.00016
3 0.00873 0.00010 -2.80375
ion 81
1 -2.69585 0.00380 0.00224
2 0.00386 -2.69533 0.00007
3 0.01138 -0.00001 -2.73261
ion 82
1 -2.69572 0.00381 -0.00225
2 0.00381 -2.69516 -0.00009
3 -0.01151 -0.00010 -2.73271
ion 83
1 -2.65045 -0.00048 0.00305
2 -0.00052 -2.65036 -0.00003
3 -0.00870 0.00010 -2.80375
ion 84
1 -2.65042 -0.00042 -0.00305
2 -0.00045 -2.65030 -0.00009
3 0.00860 -0.00007 -2.80383
ion 85
1 -2.69572 0.00374 0.00222
2 0.00398 -2.69552 0.00012
3 0.01153 -0.00003 -2.73231
ion 86
1 -2.69579 0.00384 -0.00236
2 0.00407 -2.69528 -0.00015
3 -0.01151 0.00004 -2.73280
ion 87
1 -2.65043 -0.00055 0.00333
2 -0.00055 -2.65021 0.00018
3 -0.00870 0.00002 -2.80365
ion 88
1 -2.65020 -0.00051 -0.00322
2 -0.00053 -2.65024 -0.00019
3 0.00858 -0.00011 -2.80387
ion 89
1 -2.69576 0.00399 0.00233
2 0.00388 -2.69541 0.00024
3 0.01150 -0.00003 -2.73284
ion 90
1 -2.69589 0.00387 -0.00218
2 0.00397 -2.69545 -0.00012
3 -0.01146 0.00014 -2.73276
ion 91
1 -2.65034 -0.00056 0.00314
2 -0.00057 -2.65029 0.00009
3 -0.00868 0.00003 -2.80369
ion 92
1 -2.65016 -0.00050 -0.00320
2 -0.00055 -2.65004 -0.00014
3 0.00872 0.00018 -2.80400
ion 93
1 -2.69569 0.00400 0.00212
2 0.00396 -2.69544 0.00008
3 0.01124 -0.00008 -2.73267
ion 94
1 -2.69588 0.00393 -0.00233
2 0.00366 -2.69520 -0.00013
3 -0.01164 -0.00023 -2.73267
ion 95
1 -2.65047 -0.00058 0.00296
2 -0.00060 -2.65031 0.00029
3 -0.00860 0.00005 -2.80374
ion 96
1 -2.65016 -0.00053 -0.00318
2 -0.00054 -2.65025 -0.00013
3 0.00865 -0.00004 -2.80381
ion 97
1 -2.69584 0.00398 0.00226
2 0.00384 -2.69545 0.00013
3 0.01155 -0.00006 -2.73293
ion 98
1 -2.69581 0.00374 -0.00217
2 0.00373 -2.69528 0.00005
3 -0.01163 0.00002 -2.73276
ion 99
1 -2.65035 -0.00058 0.00320
2 -0.00050 -2.65038 0.00020
3 -0.00869 0.00007 -2.80380
ion 100
1 -2.65035 -0.00038 -0.00306
2 -0.00041 -2.65013 -0.00013
3 0.00882 0.00012 -2.80405
ion 101
1 -2.69573 0.00390 0.00218
2 0.00394 -2.69559 0.00029
3 0.01154 -0.00002 -2.73259
ion 102
1 -2.69578 0.00375 -0.00232
2 0.00379 -2.69518 -0.00027
3 -0.01166 0.00000 -2.73277
ion 103
1 -2.65041 -0.00040 0.00312
2 -0.00072 -2.65038 0.00023
3 -0.00870 0.00011 -2.80398
ion 104
1 -2.65017 -0.00054 -0.00320
2 -0.00056 -2.65008 -0.00025
3 0.00860 0.00013 -2.80382
ion 105
1 -2.69588 0.00384 0.00221
2 0.00378 -2.69551 0.00010
3 0.01139 -0.00008 -2.73274
ion 106
1 -2.69578 0.00375 -0.00222
2 0.00394 -2.69518 -0.00011
3 -0.01128 0.00013 -2.73283
ion 107
1 -2.65043 -0.00046 0.00303
2 -0.00055 -2.65026 0.00026
3 -0.00864 0.00001 -2.80389
ion 108
1 -2.65017 -0.00060 -0.00311
2 -0.00037 -2.65009 -0.00000
3 0.00877 0.00001 -2.80359
ion 109
1 -2.69577 0.00384 0.00225
2 0.00387 -2.69533 0.00015
3 0.01146 -0.00003 -2.73268
ion 110
1 -2.69589 0.00390 -0.00241
2 0.00387 -2.69535 -0.00007
3 -0.01152 0.00018 -2.73243
ion 111
1 -2.65034 -0.00059 0.00317
2 -0.00056 -2.65034 0.00015
3 -0.00887 0.00001 -2.80371
ion 112
1 -2.65031 -0.00043 -0.00305
2 -0.00051 -2.65017 -0.00026
3 0.00849 0.00003 -2.80389
ion 113
1 -2.69579 0.00369 0.00230
2 0.00396 -2.69539 0.00020
3 0.01124 -0.00003 -2.73266
ion 114
1 -2.69584 0.00385 -0.00222
2 0.00393 -2.69551 -0.00022
3 -0.01124 0.00003 -2.73274
ion 115
1 -2.65038 -0.00055 0.00317
2 -0.00052 -2.65019 0.00008
3 -0.00863 0.00009 -2.80399
ion 116
1 -2.65033 -0.00062 -0.00311
2 -0.00061 -2.65025 -0.00008
3 0.00866 -0.00003 -2.80395
ion 117
1 -2.69574 0.00363 0.00220
2 0.00384 -2.69544 -0.00000
3 0.01149 -0.00011 -2.73263
ion 118
1 -2.69577 0.00366 -0.00206
2 0.00383 -2.69526 -0.00004
3 -0.01165 0.00014 -2.73282
ion 119
1 -2.65039 -0.00057 0.00320
2 -0.00042 -2.65026 0.00013
3 -0.00879 0.00002 -2.80386
ion 120
1 -2.65019 -0.00057 -0.00307
2 -0.00041 -2.65046 -0.00009
3 0.00872 -0.00013 -2.80388
ion 121
1 -2.69579 0.00396 0.00225
2 0.00389 -2.69559 0.00021
3 0.01152 0.00007 -2.73261
ion 122
1 -2.69573 0.00370 -0.00206
2 0.00380 -2.69515 -0.00010
3 -0.01161 -0.00011 -2.73267
ion 123
1 -2.65033 -0.00044 0.00314
2 -0.00055 -2.65029 0.00003
3 -0.00872 0.00004 -2.80375
ion 124
1 -2.65031 -0.00043 -0.00309
2 -0.00054 -2.65040 -0.00009
3 0.00868 0.00001 -2.80379
ion 125
1 -2.69581 0.00396 0.00222
2 0.00388 -2.69544 0.00018
3 0.01162 -0.00011 -2.73282
ion 126
1 -2.69587 0.00389 -0.00242
2 0.00391 -2.69536 -0.00008
3 -0.01125 0.00009 -2.73264
ion 127
1 -2.65034 -0.00063 0.00311
2 -0.00049 -2.65028 0.00016
3 -0.00863 0.00006 -2.80379
ion 128
1 -2.65022 -0.00053 -0.00312
2 -0.00062 -2.65020 -0.00007
3 0.00865 0.00001 -2.80399
--------------------------------------------------------------------------------------------------------
LOOP+: cpu time 13612.9427: real time 13632.8185
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): 13659.329
User time (sec): 13481.128
System time (sec): 178.201
Elapsed time (sec): 13680.483
Maximum memory used (kb): 11813268.
Average memory used (kb): N/A
Minor page faults: 24458804
Major page faults: 1
Voluntary context switches: 259581