vasp.6.2.1 16May21 (build Apr 11 2022 11:03:26) complex
MD_VERSION_INFO: Compiled 2022-04-11T18:25:55-UTC in devlin.sd.materialsdesign.
com:/home/medea2/data/build/vasp6.2.1/16685/x86_64/src/src/build/gpu from svn 1
6685
This VASP executable licensed from Materials Design, Inc.
executed on Lin64 date 2024.03.19 23:11:26
running on 3 total cores
distrk: each k-point on 3 cores, 1 groups
distr: one band on NCORE= 1 cores, 3 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = No title
PREC = Normal
ENCUT = 400.000
IBRION = -1
NSW = 0
ISIF = 2
NELMIN = 2
EDIFF = 1.0e-05
EDIFFG = -0.02
VOSKOWN = 1
NBLOCK = 1
NWRITE = 1
NELM = 60
ALGO = Very Fast (RMM-DIIS)
ISPIN = 1
INIWAV = 1
ISTART = 0
ICHARG = 2
LWAVE = .FALSE.
LCHARG = .FALSE.
ADDGRID = .FALSE.
ISMEAR = 1
SIGMA = 0.2
LREAL = Auto
LSCALAPACK = .FALSE.
RWIGS = 1.45 0.75 0.32 1.11 0.73 0.77
NPAR = 3
POTCAR: PAW_PBE Ti_sv 26Sep2005
POTCAR: PAW_PBE N 08Apr2002
POTCAR: PAW_PBE H 15Jun2001
POTCAR: PAW_PBE Si 05Jan2001
POTCAR: PAW_PBE O 08Apr2002
POTCAR: PAW_PBE C 08Apr2002
POTCAR: PAW_PBE Ti_sv 26Sep2005
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
non local Contribution for L= 2 read in
real space projection operators read in
non local Contribution for L= 2 read in
real space projection operators read in
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 6
number of lm-projection operators is LMMAX = 18
POTCAR: PAW_PBE N 08Apr2002
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 H 15Jun2001
local pseudopotential 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
PAW grid and wavefunctions read in
number of l-projection operators is LMAX = 3
number of lm-projection operators is LMMAX = 5
POTCAR: PAW_PBE Si 05Jan2001
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 O 08Apr2002
local pseudopotential read in
partial core-charges read in
partial kinetic energy density read in
kinetic energy density of atom 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
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
Optimization of the real space projectors (new method)
maximal supplied QI-value = 16.25
optimisation between [QCUT,QGAM] = [ 10.24, 20.48] = [ 29.35,117.42] Ry
Optimized for a Real-space Cutoff 1.34 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.239 12.277 0.25E-04 0.71E-04 0.16E-07
0 8 10.239 11.419 0.53E-04 0.11E-03 0.30E-07
1 8 10.239 4.010 0.22E-04 0.72E-04 0.29E-07
1 8 10.239 6.182 0.36E-03 0.20E-04 0.85E-07
2 7 10.239 47.177 0.44E-03 0.46E-03 0.68E-07
2 7 10.239 42.437 0.43E-03 0.44E-03 0.66E-07
Optimization of the real space projectors (new method)
maximal supplied QI-value = 25.13
optimisation between [QCUT,QGAM] = [ 10.05, 20.36] = [ 28.30,116.06] Ry
Optimized for a Real-space Cutoff 1.65 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 10 10.053 79.467 0.76E-04 0.72E-04 0.56E-06
0 10 10.053 66.151 0.76E-04 0.72E-04 0.55E-06
1 10 10.053 8.350 0.25E-03 0.92E-03 0.41E-05
1 10 10.053 5.531 0.27E-03 0.10E-02 0.45E-05
Optimization of the real space projectors (new method)
maximal supplied QI-value = 34.20
optimisation between [QCUT,QGAM] = [ 9.92, 20.18] = [ 27.55,114.04] Ry
Optimized for a Real-space Cutoff 1.26 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 9.919 19.460 0.50E-03 0.23E-03 0.29E-06
0 8 9.919 12.209 0.48E-03 0.23E-03 0.28E-06
1 7 9.919 4.655 0.17E-03 0.75E-03 0.30E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 19.84
optimisation between [QCUT,QGAM] = [ 10.12, 20.44] = [ 28.68,116.96] Ry
Optimized for a Real-space Cutoff 1.23 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 7 10.119 159.560 0.56E-04 0.22E-03 0.45E-07
0 7 10.119 115.863 0.56E-04 0.21E-03 0.45E-07
1 7 10.119 88.339 0.34E-03 0.49E-03 0.11E-06
1 7 10.119 48.592 0.33E-03 0.48E-03 0.11E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 24.76
optimisation between [QCUT,QGAM] = [ 10.15, 20.30] = [ 28.85,115.39] Ry
Optimized for a Real-space Cutoff 1.38 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.150 20.381 0.22E-03 0.32E-03 0.29E-06
0 8 10.150 15.268 0.23E-03 0.35E-03 0.30E-06
1 8 10.150 5.964 0.46E-03 0.53E-03 0.21E-06
1 8 10.150 5.382 0.38E-03 0.45E-03 0.19E-06
Optimization of the real space projectors (new method)
maximal supplied QI-value = 25.13
optimisation between [QCUT,QGAM] = [ 10.05, 20.36] = [ 28.30,116.06] Ry
Optimized for a Real-space Cutoff 1.30 Angstroem
l n(q) QCUT max X(q) W(low)/X(q) W(high)/X(q) e(spline)
0 8 10.053 115.676 0.49E-03 0.72E-03 0.18E-06
0 8 10.053 87.132 0.49E-03 0.71E-03 0.18E-06
1 7 10.053 4.429 0.32E-03 0.31E-03 0.18E-06
1 7 10.053 2.733 0.23E-03 0.19E-03 0.20E-06
PAW_PBE Ti_sv 26Sep2005 :
energy of atom 1 EATOM=-1588.0892
kinetic energy error for atom= 0.0139 (will be added to EATOM!!)
PAW_PBE N 08Apr2002 :
energy of atom 2 EATOM= -264.5486
kinetic energy error for atom= 0.0736 (will be added to EATOM!!)
PAW_PBE H 15Jun2001 :
energy of atom 3 EATOM= -12.4884
kinetic energy error for atom= 0.0098 (will be added to EATOM!!)
PAW_PBE Si 05Jan2001 :
energy of atom 4 EATOM= -103.0669
kinetic energy error for atom= 0.0012 (will be added to EATOM!!)
PAW_PBE O 08Apr2002 :
energy of atom 5 EATOM= -432.3788
kinetic energy error for atom= 0.1156 (will be added to EATOM!!)
PAW_PBE C 08Apr2002 :
energy of atom 6 EATOM= -147.1560
kinetic energy error for atom= 0.0288 (will be added to EATOM!!)
POSCAR: No title
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
--------------------------------------------------------------------------------------------------------
ion position nearest neighbor table
1 0.073 0.078 0.288- 92 0.59 127 0.90 11 1.38 77 1.50 76 1.67 55 2.12 108 2.12 72 2.12
96 2.12 57 2.12 60 2.12 71 2.18 26 2.32 54 3.00 18 3.00 42 3.00
2 0.314 0.617 0.152- 122 1.69 12 1.81 143 1.96 85 2.17 79 2.61 30 2.87 3 3.15 18 3.19
23 3.30
3 0.229 0.952 0.133- 131 1.69 119 1.91 18 2.21 41 2.64 23 2.67 2 3.15 47 3.16 6 3.42
4 0.240 0.245 0.364- 71 0.84 133 1.60 26 1.83 60 2.12 57 2.12 75 2.12 63 2.12 81 2.12
39 2.80 40 3.00 16 3.00 10 3.00 22 3.00 1 3.00 19 3.00 7 3.00
5 0.595 0.403 0.455- 53 2.29 68 2.37 22 2.90 28 2.98
6 0.240 0.245 0.211- 58 0.85 139 1.81 60 2.12 55 2.12 73 2.12 61 2.12 79 2.12 92 2.58
1 3.00 7 3.00 19 3.00 25 3.00 18 3.00 42 3.00 12 3.00 24 3.00
7 0.073 0.412 0.288- 77 2.10 61 2.12 102 2.12 66 2.12 96 2.12 63 2.12 60 2.12 39 2.68
48 3.00 12 3.00 42 3.00 6 3.00 46 3.00 13 3.00 43 3.00 10 3.00
8 0.445 0.905 0.420- 14 1.31 33 1.38 27 1.47 34 1.93 87 2.14 75 2.22 38 2.27 106 2.30
16 2.41 26 3.01
9 0.367 0.305 0.791- 17 3.04 20 3.47
10 0.240 0.578 0.364- 39 0.33 114 0.60 62 1.67 63 2.12 81 2.12 66 2.12 69 2.12 87 2.12
33 2.46 27 2.70 46 3.00 4 3.00 28 3.00 7 3.00 25 3.00 13 3.00
11 0.985 0.973 0.311- 76 0.36 108 1.10 1 1.38 52 1.74 92 1.78 57 1.93 127 2.09 77 2.14
13 2.29 72 2.44 37 2.48 96 2.62 16 2.79 26 2.79 54 2.89 40 2.95
12 0.240 0.578 0.211- 2 1.81 66 2.12 61 2.12 79 2.12 67 2.12 85 2.12 35 2.99 7 3.00
25 3.00 13 3.00 31 3.00 48 3.00 6 3.00 30 3.00 18 3.00 23 3.16
13 0.073 0.745 0.288- 67 2.12 102 2.12 108 2.12 69 2.12 66 2.12 72 2.12 76 2.28 11 2.29
35 2.91 39 2.91 48 3.00 54 3.00 12 3.00 18 3.00 7 3.00 1 3.00
14 0.353 0.938 0.455- 8 1.31 27 1.53 126 1.91 33 1.97 146 2.03 106 2.05 68 2.49 88 2.51
16 2.72 34 3.20 38 3.39 26 3.40
15 0.661 0.167 0.317- 78 1.34 37 1.34 22 1.68 93 1.68 86 2.24 43 2.45 96 2.46 19 2.56
90 2.56 40 2.66 34 2.76 24 3.12 38 3.19 25 3.28 11 3.40 52 3.44
16 0.240 0.912 0.364- 106 1.38 26 1.46 27 2.05 33 2.11 57 2.12 75 2.12 72 2.12 69 2.12
87 2.12 8 2.41 14 2.72 11 2.79 4 3.00 52 3.00 34 3.00 1 3.00
17 0.118 0.187 0.855- 125 0.83 70 0.98 89 1.30 56 2.01 94 2.42 21 2.66 9 3.04
18 0.240 0.912 0.211- 23 0.93 131 1.31 72 2.12 55 2.12 73 2.12 67 2.12 85 2.12 3 2.21
1 3.00 19 3.00 13 3.00 31 3.00 6 3.00 54 3.00 36 3.00 12 3.00
19 0.406 0.078 0.288- 26 1.95 86 2.08 73 2.12 90 2.12 78 2.12 72 2.12 75 2.12 60 2.12
23 2.43 15 2.56 71 2.56 36 3.00 24 3.00 18 3.00 6 3.00 34 3.00
20 0.153 0.144 0.702- 83 2.05 111 2.36 9 3.47
21 0.310 0.967 0.871- 89 1.54 56 1.86 125 1.87 17 2.66
22 0.573 0.245 0.364- 15 1.68 75 2.12 81 2.12 78 2.12 93 2.12 99 2.12 5 2.90 34 3.00
4 3.00 28 3.00 19 3.00 25 3.00 37 3.00 43 3.00 40 3.00 38 3.24
23 0.338 0.914 0.222- 18 0.93 73 1.63 85 1.66 72 2.04 131 2.12 36 2.13 19 2.43 31 2.46
3 2.67 6 3.12 12 3.16 2 3.30 1 3.35 13 3.37
24 0.573 0.245 0.211- 78 2.12 73 2.12 79 2.12 91 2.12 97 2.12 51 2.30 19 3.00 25 3.00
37 3.00 43 3.00 36 3.00 30 3.00 6 3.00 42 3.00 15 3.12
25 0.406 0.412 0.288- 139 1.32 79 2.12 84 2.12 78 2.12 66 2.12 81 2.12 60 2.12 39 2.88
30 3.00 24 3.00 12 3.00 6 3.00 28 3.00 43 3.00 31 3.00 22 3.00
26 0.269 0.056 0.342- 71 1.38 75 1.40 16 1.46 127 1.72 4 1.83 57 1.88 19 1.95 72 1.99
60 2.28 1 2.32 11 2.79 8 3.01 34 3.09 27 3.26 33 3.27 22 3.29
27 0.319 0.802 0.424- 33 0.71 106 1.26 8 1.47 14 1.53 87 1.90 16 2.05 62 2.46 10 2.70
34 2.99 39 3.01 26 3.26 28 3.46
28 0.573 0.578 0.364- 62 1.68 81 2.12 87 2.12 99 2.12 84 2.12 105 2.12 80 2.64 33 2.78
5 2.98 25 3.00 22 3.00 10 3.00 43 3.00 31 3.00 49 3.00 34 3.00
29 0.386 0.294 0.002- 116 2.23 95 2.32 47 2.57 44 2.58 41 2.82 32 3.30
30 0.573 0.578 0.211- 143 1.56 45 1.73 84 2.12 79 2.12 97 2.12 85 2.12 103 2.12 2 2.87
25 3.00 43 3.00 31 3.00 49 3.00 24 3.00 12 3.00 48 3.00 36 3.00
31 0.406 0.745 0.288- 85 2.12 84 2.12 90 2.12 87 2.12 66 2.12 72 2.12 86 2.36 23 2.46
30 3.00 36 3.00 12 3.00 18 3.00 49 3.00 25 3.00 19 3.00 28 3.00
32 0.612 0.058 0.948- 44 1.67 116 2.51 29 3.30
33 0.375 0.774 0.408- 27 0.71 87 1.27 8 1.38 106 1.74 14 1.97 62 1.98 16 2.11 10 2.46
34 2.49 28 2.78 39 2.79 38 3.13 26 3.27 31 3.35
34 0.573 0.912 0.364- 38 1.43 86 1.65 124 1.79 8 1.93 75 2.12 93 2.12 87 2.12 90 2.12
105 2.12 33 2.49 15 2.76 27 2.99 19 3.00 22 3.00 16 3.00 37 3.00
35 0.909 0.607 0.209- 48 0.26 137 0.68 45 1.54 67 1.93 103 1.97 107 2.08 102 2.19 61 2.29
97 2.33 54 2.74 13 2.91 49 2.93 12 2.99 30 3.03 7 3.16 43 3.19
36 0.573 0.912 0.211- 90 2.12 73 2.12 91 2.12 85 2.12 103 2.12 23 2.13 86 2.61 51 2.75
45 2.94 19 3.00 37 3.00 31 3.00 49 3.00 24 3.00 18 3.00 30 3.00
37 0.740 0.078 0.288- 15 1.34 86 2.00 91 2.12 90 2.12 108 2.12 93 2.12 78 2.12 96 2.12
76 2.25 77 2.33 11 2.48 36 3.00 54 3.00 24 3.00 42 3.00 19 3.00
38 0.689 0.921 0.400- 124 0.58 34 1.43 93 1.78 80 1.91 105 1.92 52 2.19 8 2.27 33 3.13
15 3.19 22 3.24 14 3.39 28 3.40 37 3.44
39 0.219 0.555 0.358- 10 0.33 114 0.51 63 1.85 62 1.91 66 1.97 81 2.12 69 2.17 87 2.41
7 2.68 33 2.79 4 2.80 46 2.83 25 2.88 13 2.91 27 3.01 31 3.09
40 0.906 0.245 0.364- 123 1.60 77 2.09 57 2.12 63 2.12 96 2.12 93 2.12 99 2.12 15 2.66
11 2.95 52 3.00 4 3.00 46 3.00 1 3.00 7 3.00 37 3.00 43 3.00
41 0.402 0.154 0.093- 119 0.97 47 2.53 3 2.64 29 2.82 44 2.99
42 0.906 0.245 0.211- 107 1.74 129 1.95 96 2.12 55 2.12 61 2.12 91 2.12 97 2.12 51 2.30
77 2.35 92 2.50 1 3.00 7 3.00 37 3.00 43 3.00 54 3.00 6 3.00
43 0.740 0.412 0.288- 97 2.12 84 2.12 102 2.12 99 2.12 78 2.12 96 2.12 15 2.45 30 3.00
48 3.00 24 3.00 42 3.00 25 3.00 49 3.00 7 3.00 28 3.00 46 3.00
44 0.593 0.096 0.007- 116 1.65 32 1.67 29 2.58 41 2.99
45 0.747 0.641 0.195- 103 1.05 35 1.54 48 1.61 30 1.73 137 1.76 97 2.11 107 2.53 49 2.75
54 2.87 36 2.94 43 3.31
46 0.906 0.578 0.364- 63 2.12 69 2.12 99 2.12 102 2.12 105 2.12 80 2.17 114 2.56 39 2.83
7 3.00 10 3.00 40 3.00 13 3.00 43 3.00 49 3.00 52 3.00 28 3.00
47 0.169 0.153 0.041- 95 1.35 59 1.61 41 2.53 29 2.57 3 3.16
48 0.906 0.578 0.211- 35 0.26 137 0.92 45 1.61 107 1.88 102 2.12 61 2.12 67 2.12 97 2.12
103 2.12 7 3.00 13 3.00 43 3.00 49 3.00 12 3.00 42 3.00 54 3.00
49 0.740 0.745 0.288- 103 2.12 105 2.12 84 2.12 90 2.12 102 2.12 108 2.12 86 2.28 45 2.75
35 2.93 30 3.00 48 3.00 36 3.00 54 3.00 31 3.00 43 3.00 37 3.00
50 0.389 0.656 0.637- 100 1.19 148 2.33 74 2.40
51 0.740 0.121 0.163- 91 1.39 101 2.19 42 2.30 24 2.30 54 2.75 36 2.75 37 3.48
52 0.906 0.912 0.364- 76 1.64 11 1.74 124 1.87 123 2.06 57 2.12 69 2.12 93 2.12 108 2.12
105 2.12 38 2.19 80 2.32 1 3.00 40 3.00 16 3.00 37 3.00 13 3.00
53 0.652 0.621 0.494- 5 2.29 113 2.64
54 0.906 0.912 0.211- 129 1.23 108 2.12 55 2.12 67 2.12 91 2.12 103 2.12 137 2.12 35 2.74
51 2.75 45 2.87 11 2.89 1 3.00 37 3.00 13 3.00 49 3.00 18 3.00
55 0.073 0.078 0.211- 131 1.25 92 1.57 1 2.12 54 2.12 42 2.12 18 2.12 6 2.12
56 0.104 0.976 0.878- 21 1.86 17 2.01
57 0.073 0.078 0.364- 71 1.72 26 1.88 11 1.93 52 2.12 16 2.12 40 2.12 1 2.12 4 2.12
58 0.237 0.291 0.185- 6 0.85
59 0.047 0.023 0.041- 47 1.61
60 0.240 0.245 0.288- 71 1.57 6 2.12 4 2.12 1 2.12 19 2.12 7 2.12 25 2.12 26 2.28
61 0.073 0.412 0.211- 7 2.12 48 2.12 12 2.12 42 2.12 6 2.12 35 2.29
62 0.406 0.563 0.391- 81 1.55 10 1.67 28 1.68 87 1.79 39 1.91 33 1.98 27 2.46
63 0.073 0.412 0.364- 114 1.61 39 1.85 46 2.12 10 2.12 40 2.12 7 2.12 4 2.12
64 0.022 0.166 0.577- 117 1.42
65 0.206 0.665 0.908- 104 1.54
66 0.240 0.578 0.288- 39 1.97 12 2.12 7 2.12 25 2.12 10 2.12 13 2.12 31 2.12
67 0.073 0.745 0.211- 35 1.93 13 2.12 48 2.12 54 2.12 12 2.12 18 2.12
68 0.420 0.206 0.454- 5 2.37 14 2.49
69 0.073 0.745 0.364- 46 2.12 52 2.12 13 2.12 10 2.12 16 2.12 39 2.17
70 0.036 0.232 0.874- 17 0.98
71 0.206 0.196 0.341- 4 0.84 26 1.38 60 1.57 57 1.72 1 2.18 19 2.56
72 0.240 0.912 0.288- 26 1.99 23 2.04 18 2.12 1 2.12 19 2.12 16 2.12 13 2.12 31 2.12
11 2.44
73 0.406 0.078 0.211- 23 1.63 19 2.12 36 2.12 24 2.12 18 2.12 6 2.12
74 0.358 0.800 0.709- 50 2.40
75 0.406 0.078 0.364- 26 1.40 34 2.12 22 2.12 16 2.12 19 2.12 4 2.12 8 2.22
76 0.949 0.957 0.309- 11 0.36 108 0.80 52 1.64 1 1.67 37 2.25 13 2.28
77 0.965 0.205 0.293- 96 0.66 92 1.49 1 1.50 40 2.09 7 2.10 11 2.14 37 2.33 42 2.35
78 0.573 0.245 0.288- 15 1.34 24 2.12 19 2.12 25 2.12 22 2.12 37 2.12 43 2.12
79 0.406 0.412 0.211- 25 2.12 30 2.12 12 2.12 24 2.12 6 2.12 2 2.61
80 0.782 0.733 0.409- 105 1.29 38 1.91 46 2.17 52 2.32 28 2.64
81 0.406 0.412 0.364- 62 1.55 28 2.12 10 2.12 22 2.12 25 2.12 4 2.12 39 2.12
82 0.528 0.765 0.985-
83 0.933 0.162 0.684- 111 0.68 128 0.81 20 2.05
84 0.573 0.578 0.288- 30 2.12 25 2.12 31 2.12 43 2.12 28 2.12 49 2.12
85 0.406 0.745 0.211- 23 1.66 31 2.12 30 2.12 36 2.12 12 2.12 18 2.12 2 2.17
86 0.580 0.934 0.305- 90 0.53 34 1.65 37 2.00 19 2.08 15 2.24 49 2.28 31 2.36 36 2.61
87 0.406 0.745 0.364- 33 1.27 62 1.79 27 1.90 28 2.12 34 2.12 31 2.12 10 2.12 16 2.12
8 2.14 39 2.41
88 0.527 0.976 0.524- 126 0.87 146 1.26 113 1.42 14 2.51
89 0.244 0.116 0.854- 125 0.69 17 1.30 21 1.54
90 0.573 0.912 0.288- 86 0.53 36 2.12 19 2.12 37 2.12 31 2.12 34 2.12 49 2.12 15 2.56
91 0.740 0.078 0.211- 51 1.39 37 2.12 36 2.12 54 2.12 24 2.12 42 2.12
92 0.066 0.098 0.268- 1 0.59 127 1.19 77 1.49 55 1.57 11 1.78 42 2.50 6 2.58
93 0.740 0.078 0.364- 15 1.68 38 1.78 34 2.12 52 2.12 37 2.12 22 2.12 40 2.12
94 0.963 0.248 0.786- 17 2.42
95 0.162 0.168 0.993- 47 1.35 29 2.32
96 0.906 0.245 0.288- 77 0.66 42 2.12 1 2.12 7 2.12 40 2.12 37 2.12 43 2.12 15 2.46
11 2.62
97 0.740 0.412 0.211- 107 1.63 45 2.11 43 2.12 30 2.12 48 2.12 24 2.12 42 2.12 35 2.33
98 0.532 0.240 0.692-
99 0.740 0.412 0.364- 28 2.12 46 2.12 43 2.12 22 2.12 40 2.12
100 0.257 0.665 0.641- 50 1.19
101 0.652 0.967 0.109- 51 2.19
102 0.906 0.578 0.288- 48 2.12 7 2.12 13 2.12 43 2.12 46 2.12 49 2.12 35 2.19
103 0.740 0.745 0.211- 45 1.05 35 1.97 49 2.12 30 2.12 48 2.12 36 2.12 54 2.12
104 0.171 0.498 0.903- 65 1.54
105 0.740 0.745 0.364- 80 1.29 38 1.92 49 2.12 28 2.12 34 2.12 46 2.12 52 2.12
106 0.198 0.852 0.408- 27 1.26 16 1.38 33 1.74 14 2.05 8 2.30
107 0.883 0.402 0.176- 97 1.63 42 1.74 48 1.88 35 2.08 45 2.53
108 0.906 0.912 0.288- 76 0.80 11 1.10 54 2.12 1 2.12 13 2.12 37 2.12 52 2.12 49 2.12
109 0.381 0.706 0.766- 140 0.55
110 0.280 0.923 0.971-
111 0.891 0.155 0.704- 83 0.68 128 1.25 20 2.36
112 0.849 0.484 0.670-
113 0.665 0.900 0.522- 88 1.42 53 2.64
114 0.187 0.547 0.373- 39 0.51 10 0.60 63 1.61 46 2.56
115 0.942 0.943 0.787-
116 0.632 0.275 0.004- 44 1.65 29 2.23 32 2.51
117 0.147 0.071 0.572- 64 1.42
118 0.357 0.317 0.654-
119 0.314 0.135 0.113- 41 0.97 3 1.91
120 0.967 0.857 0.511-
121 0.563 0.971 0.769- 154 1.12
122 0.306 0.645 0.092- 2 1.69
123 0.905 0.109 0.402- 40 1.60 52 2.06
124 0.735 0.967 0.398- 38 0.58 34 1.79 52 1.87
125 0.178 0.128 0.867- 89 0.69 17 0.83 21 1.87
126 0.480 0.026 0.502- 88 0.87 14 1.91
127 0.154 0.128 0.298- 1 0.90 92 1.19 26 1.72 11 2.09
128 0.891 0.202 0.661- 83 0.81 111 1.25
129 0.927 0.036 0.229- 54 1.23 42 1.95
130 0.451 0.490 0.928-
131 0.144 0.988 0.186- 55 1.25 18 1.31 3 1.69 23 2.12
132 0.841 0.851 0.848-
133 0.337 0.207 0.411- 4 1.60
134 0.446 0.974 0.572-
135 0.833 0.304 0.545-
136 0.230 0.511 0.836-
137 0.928 0.677 0.216- 35 0.68 48 0.92 45 1.76 54 2.12
138 0.340 0.680 0.064-
139 0.380 0.322 0.251- 25 1.32 6 1.81
140 0.405 0.653 0.773- 109 0.55
141 0.256 0.227 0.922-
142 0.571 0.746 0.768-
143 0.531 0.603 0.157- 30 1.56 2 1.96
144 0.965 0.320 0.099-
145 0.116 0.510 0.666-
146 0.390 0.003 0.524- 88 1.26 14 2.03
147 0.703 0.761 0.902-
148 0.647 0.638 0.637- 152 2.13 50 2.33
149 0.787 0.058 0.818-
150 0.605 0.176 0.837-
151 0.952 0.620 0.878-
152 0.844 0.672 0.596- 148 2.13
153 0.851 0.434 0.842-
154 0.611 0.084 0.763- 121 1.12
-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| The distance between some ions is very small. Please check the |
| nearest-neighbor list in the OUTCAR file. |
| I HOPE YOU KNOW WHAT YOU ARE DOING! |
| |
-----------------------------------------------------------------------------
LATTYP: Found a simple tetragonal cell.
ALAT = 8.9965200000
C/A-ratio = 3.0815248563
Lattice vectors:
A1 = ( 8.9965200000, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 8.9965200000, 0.0000000000)
A3 = ( 0.0000000000, 0.0000000000, 27.7230000000)
Analysis of symmetry for initial positions (statically):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The static configuration has the point symmetry C_1 .
Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The dynamic configuration has the point symmetry C_1 .
Analysis of constrained symmetry for selective dynamics:
=====================================================================
Subroutine PRICEL returns:
Original cell was already a primitive cell.
Routine SETGRP: Setting up the symmetry group for a
simple tetragonal supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 16 trial point group operations.
The constrained configuration has the point symmetry C_1 .
Subroutine INISYM returns: Found 1 space group operations
(whereof 1 operations are pure point group operations),
and found 1 'primitive' translations
----------------------------------------------------------------------------------------
Primitive cell
volume of cell : 2243.8268
direct lattice vectors reciprocal lattice vectors
8.996520000 0.000000000 0.000000000 0.111154091 0.000000000 0.000000000
0.000000000 8.996520000 0.000000000 0.000000000 0.111154091 0.000000000
0.000000000 0.000000000 27.723000000 0.000000000 0.000000000 0.036071132
length of vectors
8.996520000 8.996520000 27.723000000 0.111154091 0.111154091 0.036071132
position of ions in fractional coordinates (direct lattice)
0.073016210 0.078375670 0.287937530
0.313967450 0.617154710 0.152260830
0.228651620 0.951682810 0.132960620
0.239682880 0.245042340 0.364426370
0.595059260 0.403149350 0.455206840
0.239682880 0.245042340 0.211448700
0.073016210 0.411709010 0.287937530
0.444792520 0.904994870 0.420043420
0.367190620 0.305212110 0.791498790
0.239682880 0.578375670 0.364426370
0.985385840 0.973359040 0.310568680
0.239682880 0.578375670 0.211448700
0.073016210 0.745042340 0.287937530
0.352783130 0.938041060 0.454864910
0.661167500 0.167094570 0.317465830
0.239682880 0.911709010 0.364426370
0.117548490 0.187021890 0.854905350
0.239682880 0.911709010 0.211448700
0.406349550 0.078375670 0.287937530
0.153061030 0.144238690 0.701544260
0.309530640 0.967157400 0.870900510
0.573016210 0.245042340 0.364426370
0.338191970 0.914052540 0.221756640
0.573016210 0.245042340 0.211448700
0.406349550 0.411709010 0.287937530
0.268551230 0.055823000 0.341770470
0.319282770 0.801593120 0.423968400
0.573016210 0.578375670 0.364426370
0.385538890 0.293581950 0.001687180
0.573016210 0.578375670 0.211448700
0.406349550 0.745042340 0.287937530
0.612066200 0.058030590 0.947789360
0.374751220 0.774190520 0.408089280
0.573016210 0.911709010 0.364426370
0.909053080 0.606959380 0.209370930
0.573016210 0.911709010 0.211448700
0.739682880 0.078375670 0.287937530
0.689005890 0.921399300 0.399703910
0.219392860 0.554731220 0.358257730
0.906349550 0.245042340 0.364426370
0.401511450 0.153680210 0.092648760
0.906349550 0.245042340 0.211448700
0.739682880 0.411709010 0.287937530
0.593092460 0.095910510 0.006557970
0.747127350 0.640645420 0.194710390
0.906349550 0.578375670 0.364426370
0.169341690 0.152916520 0.041347700
0.906349550 0.578375670 0.211448700
0.739682880 0.745042340 0.287937530
0.388592000 0.656068560 0.636854120
0.739718220 0.121218560 0.163241420
0.906349550 0.911709010 0.364426370
0.651785380 0.620868440 0.493659160
0.906349550 0.911709010 0.211448700
0.073016210 0.078375670 0.211448700
0.104302660 0.975572670 0.878276680
0.073016210 0.078375670 0.364426370
0.236911420 0.290673160 0.184698320
0.046942730 0.022961310 0.040511350
0.239682880 0.245042340 0.287937530
0.073016210 0.411709010 0.211448700
0.405939660 0.563228440 0.390673340
0.073016210 0.411709010 0.364426370
0.021865080 0.166402660 0.576967760
0.206028090 0.664836810 0.907565090
0.239682880 0.578375670 0.287937530
0.073016210 0.745042340 0.211448700
0.419773520 0.206363460 0.454197450
0.073016210 0.745042340 0.364426370
0.036303220 0.231973890 0.873576580
0.205603030 0.196009220 0.341335950
0.239682880 0.911709010 0.287937530
0.406349550 0.078375670 0.211448700
0.357667870 0.800482100 0.708972970
0.406349550 0.078375670 0.364426370
0.948990760 0.956633670 0.308810360
0.965286970 0.204588220 0.292880100
0.573016210 0.245042340 0.287937530
0.406349550 0.411709010 0.211448700
0.781758390 0.732637600 0.408848430
0.406349550 0.411709010 0.364426370
0.527660830 0.764642510 0.984845210
0.932742590 0.161570940 0.683597210
0.573016210 0.578375670 0.287937530
0.406349550 0.745042340 0.211448700
0.579579970 0.934293820 0.305345220
0.406349550 0.745042340 0.364426370
0.526968540 0.976140090 0.524437280
0.243508910 0.116145140 0.854362410
0.573016210 0.911709010 0.287937530
0.739682880 0.078375670 0.211448700
0.065708140 0.098009240 0.267794360
0.739682880 0.078375670 0.364426370
0.963041680 0.248279590 0.786442280
0.162205260 0.167736300 0.993091330
0.906349550 0.245042340 0.287937530
0.739682880 0.411709010 0.211448700
0.532389560 0.239504760 0.692307840
0.739682880 0.411709010 0.364426370
0.257075580 0.665127760 0.641125730
0.651810510 0.967120140 0.109067890
0.906349550 0.578375670 0.287937530
0.739682880 0.745042340 0.211448700
0.170572540 0.497995270 0.902756320
0.739682880 0.745042340 0.364426370
0.197719870 0.852457640 0.408243320
0.882960180 0.402001460 0.175675580
0.906349550 0.911709010 0.287937530
0.380879930 0.705868220 0.766426950
0.280145150 0.922844320 0.970911420
0.891360620 0.155120050 0.703857870
0.848650330 0.483832120 0.669975370
0.664651400 0.899902240 0.522469540
0.187496460 0.547166260 0.373290930
0.942197090 0.942557910 0.786539400
0.632079450 0.275104880 0.004055430
0.146861380 0.071067760 0.571868120
0.356600890 0.317132300 0.654336430
0.314073910 0.135394420 0.112500360
0.967115790 0.857370340 0.511442600
0.562510890 0.971109530 0.768569140
0.305549370 0.645061900 0.091993830
0.904572080 0.109471760 0.401783290
0.734516950 0.967048930 0.397823470
0.177971790 0.127748230 0.867002560
0.480309950 0.026480590 0.502124640
0.153799630 0.128276840 0.298203310
0.891140790 0.201931240 0.661288170
0.927063280 0.035618410 0.228715300
0.450530600 0.490101370 0.927601790
0.143712940 0.988096410 0.185832480
0.840723890 0.850717570 0.848170610
0.337053110 0.206685160 0.411143870
0.445889730 0.973814430 0.571635780
0.832779300 0.303791540 0.544740430
0.230228990 0.510603950 0.836389350
0.927899870 0.677313350 0.216374610
0.339987410 0.679969700 0.063664600
0.380143870 0.322406880 0.251066990
0.404791720 0.652828080 0.772527910
0.256463980 0.227149670 0.922482260
0.571087740 0.745947620 0.767775040
0.530672880 0.602758810 0.157311930
0.964624960 0.319597250 0.099082080
0.115559700 0.510342200 0.666445840
0.389693940 0.002541140 0.523851900
0.703402790 0.760817720 0.902358470
0.647057460 0.638378680 0.636575260
0.786531830 0.057685700 0.817896690
0.604786740 0.176369120 0.837186620
0.952424000 0.619658760 0.877790570
0.844358770 0.672430590 0.595662490
0.850829490 0.433581880 0.842132170
0.611209890 0.084499890 0.763039930
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
129 129
130 130
131 131
132 132
133 133
134 134
135 135
136 136
137 137
138 138
139 139
140 140
141 141
142 142
143 143
144 144
145 145
146 146
147 147
148 148
149 149
150 150
151 151
152 152
153 153
154 154
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 2 2 1
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.055577045 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.055577045 0.000000000 0.000000000 0.500000000 0.000000000
0.000000000 0.000000000 0.036071132 0.000000000 0.000000000 1.000000000
Length of vectors
0.055577045 0.055577045 0.036071132
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 4 irreducible k-points:
Following reciprocal coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.500000 0.000000 0.000000 1.000000
0.000000 0.500000 0.000000 1.000000
0.500000 0.500000 0.000000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.055577 0.000000 0.000000 1.000000
0.000000 0.055577 0.000000 1.000000
0.055577 0.055577 0.000000 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 4 k-points in BZ NKDIM = 4 number of bands NBANDS= 615
number of dos NEDOS = 301 number of ions NIONS = 154
non local maximal LDIM = 6 non local SUM 2l+1 LMDIM = 18
total plane-waves NPLWV = 322560
max r-space proj IRMAX = 2747 max aug-charges IRDMAX= 5780
dimension x,y,z NGX = 48 NGY = 48 NGZ = 140
dimension x,y,z NGXF= 96 NGYF= 96 NGZF= 280
support grid NGXF= 96 NGYF= 96 NGZF= 280
ions per type = 54 63 30 1 2 4
NGX,Y,Z is equivalent to a cutoff of 8.87, 8.87, 8.40 a.u.
NGXF,Y,Z is equivalent to a cutoff of 17.74, 17.74, 16.79 a.u.
SYSTEM = No title
POSCAR = No title
Startparameter for this run:
NWRITE = 1 write-flag & timer
PREC = normal normal or accurate (medium, high low for compatibility)
ISTART = 0 job : 0-new 1-cont 2-samecut
ICHARG = 2 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. 14.67 14.67 45.21*2*pi/ulx,y,z
ENINI = 400.0 initial cutoff
ENAUG = 644.9 eV augmentation charge cutoff
NELM = 60; NELMIN= 2; NELMDL=-12 # of ELM steps
EDIFF = 0.1E-04 stopping-criterion for ELM
LREAL = T 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 = -0.00050 -0.00050 -0.00050 -0.00050
ROPT = -0.00050 -0.00050
Ionic relaxation
EDIFFG = -.2E-01 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 = 2 stress and relaxation
IWAVPR = 10 prediction: 0-non 1-charg 2-wave 3-comb
ISYM = 2 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= -0.185E-26a.u.
SCALEE = 1.0000 scale energy and forces
NPACO = 256; APACO = 16.0 distance and # of slots for P.C.
PSTRESS= 0.0 pullay stress
Mass of Ions in am
POMASS = 47.88 14.00 1.00 28.09 16.00 12.01
Ionic Valenz
ZVAL = 12.00 5.00 1.00 4.00 6.00 4.00
Atomic Wigner-Seitz radii
RWIGS = 1.45 0.75 0.32 1.11 0.73 0.77
virtual crystal weights
VCA = 1.00 1.00 1.00 1.00 1.00 1.00
NELECT = 1025.0000 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
ISMEAR = 1; SIGMA = 0.20 broadening in eV -4-tet -1-fermi 0-gaus
Electronic relaxation 2 (details)
IALGO = 48 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 = 0.41E-08 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 14.57 98.33
Fermi-wavevector in a.u.,A,eV,Ry = 1.260820 2.382604 21.628726 1.589667
Thomas-Fermi vector in A = 2.394310
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
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= F 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
LINTERFAST= F fast interpolation
KINTER = 0 interpolate to denser 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
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
--------------------------------------------------------------------------------------------------------
Static calculation
charge density and potential will be updated during run
non-spin polarized calculation
RMM-DIIS sequential band-by-band
perform sub-space diagonalisation
before 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 102
real space projection 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)
Methfessel and Paxton Order N= 1 SIGMA = 0.20
--------------------------------------------------------------------------------------------------------
energy-cutoff : 400.00
volume of cell : 2243.83
direct lattice vectors reciprocal lattice vectors
8.996520000 0.000000000 0.000000000 0.111154091 0.000000000 0.000000000
0.000000000 8.996520000 0.000000000 0.000000000 0.111154091 0.000000000
0.000000000 0.000000000 27.723000000 0.000000000 0.000000000 0.036071132
length of vectors
8.996520000 8.996520000 27.723000000 0.111154091 0.111154091 0.036071132
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.250
0.05557705 0.00000000 0.00000000 0.250
0.00000000 0.05557705 0.00000000 0.250
0.05557705 0.05557705 0.00000000 0.250
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.250
0.50000000 0.00000000 0.00000000 0.250
0.00000000 0.50000000 0.00000000 0.250
0.50000000 0.50000000 0.00000000 0.250
position of ions in fractional coordinates (direct lattice)
0.07301621 0.07837567 0.28793753
0.31396745 0.61715471 0.15226083
0.22865162 0.95168281 0.13296062
0.23968288 0.24504234 0.36442637
0.59505926 0.40314935 0.45520684
0.23968288 0.24504234 0.21144870
0.07301621 0.41170901 0.28793753
0.44479252 0.90499487 0.42004342
0.36719062 0.30521211 0.79149879
0.23968288 0.57837567 0.36442637
0.98538584 0.97335904 0.31056868
0.23968288 0.57837567 0.21144870
0.07301621 0.74504234 0.28793753
0.35278313 0.93804106 0.45486491
0.66116750 0.16709457 0.31746583
0.23968288 0.91170901 0.36442637
0.11754849 0.18702189 0.85490535
0.23968288 0.91170901 0.21144870
0.40634955 0.07837567 0.28793753
0.15306103 0.14423869 0.70154426
0.30953064 0.96715740 0.87090051
0.57301621 0.24504234 0.36442637
0.33819197 0.91405254 0.22175664
0.57301621 0.24504234 0.21144870
0.40634955 0.41170901 0.28793753
0.26855123 0.05582300 0.34177047
0.31928277 0.80159312 0.42396840
0.57301621 0.57837567 0.36442637
0.38553889 0.29358195 0.00168718
0.57301621 0.57837567 0.21144870
0.40634955 0.74504234 0.28793753
0.61206620 0.05803059 0.94778936
0.37475122 0.77419052 0.40808928
0.57301621 0.91170901 0.36442637
0.90905308 0.60695938 0.20937093
0.57301621 0.91170901 0.21144870
0.73968288 0.07837567 0.28793753
0.68900589 0.92139930 0.39970391
0.21939286 0.55473122 0.35825773
0.90634955 0.24504234 0.36442637
0.40151145 0.15368021 0.09264876
0.90634955 0.24504234 0.21144870
0.73968288 0.41170901 0.28793753
0.59309246 0.09591051 0.00655797
0.74712735 0.64064542 0.19471039
0.90634955 0.57837567 0.36442637
0.16934169 0.15291652 0.04134770
0.90634955 0.57837567 0.21144870
0.73968288 0.74504234 0.28793753
0.38859200 0.65606856 0.63685412
0.73971822 0.12121856 0.16324142
0.90634955 0.91170901 0.36442637
0.65178538 0.62086844 0.49365916
0.90634955 0.91170901 0.21144870
0.07301621 0.07837567 0.21144870
0.10430266 0.97557267 0.87827668
0.07301621 0.07837567 0.36442637
0.23691142 0.29067316 0.18469832
0.04694273 0.02296131 0.04051135
0.23968288 0.24504234 0.28793753
0.07301621 0.41170901 0.21144870
0.40593966 0.56322844 0.39067334
0.07301621 0.41170901 0.36442637
0.02186508 0.16640266 0.57696776
0.20602809 0.66483681 0.90756509
0.23968288 0.57837567 0.28793753
0.07301621 0.74504234 0.21144870
0.41977352 0.20636346 0.45419745
0.07301621 0.74504234 0.36442637
0.03630322 0.23197389 0.87357658
0.20560303 0.19600922 0.34133595
0.23968288 0.91170901 0.28793753
0.40634955 0.07837567 0.21144870
0.35766787 0.80048210 0.70897297
0.40634955 0.07837567 0.36442637
0.94899076 0.95663367 0.30881036
0.96528697 0.20458822 0.29288010
0.57301621 0.24504234 0.28793753
0.40634955 0.41170901 0.21144870
0.78175839 0.73263760 0.40884843
0.40634955 0.41170901 0.36442637
0.52766083 0.76464251 0.98484521
0.93274259 0.16157094 0.68359721
0.57301621 0.57837567 0.28793753
0.40634955 0.74504234 0.21144870
0.57957997 0.93429382 0.30534522
0.40634955 0.74504234 0.36442637
0.52696854 0.97614009 0.52443728
0.24350891 0.11614514 0.85436241
0.57301621 0.91170901 0.28793753
0.73968288 0.07837567 0.21144870
0.06570814 0.09800924 0.26779436
0.73968288 0.07837567 0.36442637
0.96304168 0.24827959 0.78644228
0.16220526 0.16773630 0.99309133
0.90634955 0.24504234 0.28793753
0.73968288 0.41170901 0.21144870
0.53238956 0.23950476 0.69230784
0.73968288 0.41170901 0.36442637
0.25707558 0.66512776 0.64112573
0.65181051 0.96712014 0.10906789
0.90634955 0.57837567 0.28793753
0.73968288 0.74504234 0.21144870
0.17057254 0.49799527 0.90275632
0.73968288 0.74504234 0.36442637
0.19771987 0.85245764 0.40824332
0.88296018 0.40200146 0.17567558
0.90634955 0.91170901 0.28793753
0.38087993 0.70586822 0.76642695
0.28014515 0.92284432 0.97091142
0.89136062 0.15512005 0.70385787
0.84865033 0.48383212 0.66997537
0.66465140 0.89990224 0.52246954
0.18749646 0.54716626 0.37329093
0.94219709 0.94255791 0.78653940
0.63207945 0.27510488 0.00405543
0.14686138 0.07106776 0.57186812
0.35660089 0.31713230 0.65433643
0.31407391 0.13539442 0.11250036
0.96711579 0.85737034 0.51144260
0.56251089 0.97110953 0.76856914
0.30554937 0.64506190 0.09199383
0.90457208 0.10947176 0.40178329
0.73451695 0.96704893 0.39782347
0.17797179 0.12774823 0.86700256
0.48030995 0.02648059 0.50212464
0.15379963 0.12827684 0.29820331
0.89114079 0.20193124 0.66128817
0.92706328 0.03561841 0.22871530
0.45053060 0.49010137 0.92760179
0.14371294 0.98809641 0.18583248
0.84072389 0.85071757 0.84817061
0.33705311 0.20668516 0.41114387
0.44588973 0.97381443 0.57163578
0.83277930 0.30379154 0.54474043
0.23022899 0.51060395 0.83638935
0.92789987 0.67731335 0.21637461
0.33998741 0.67996970 0.06366460
0.38014387 0.32240688 0.25106699
0.40479172 0.65282808 0.77252791
0.25646398 0.22714967 0.92248226
0.57108774 0.74594762 0.76777504
0.53067288 0.60275881 0.15731193
0.96462496 0.31959725 0.09908208
0.11555970 0.51034220 0.66644584
0.38969394 0.00254114 0.52385190
0.70340279 0.76081772 0.90235847
0.64705746 0.63837868 0.63657526
0.78653183 0.05768570 0.81789669
0.60478674 0.17636912 0.83718662
0.95242400 0.61965876 0.87779057
0.84435877 0.67243059 0.59566249
0.85082949 0.43358188 0.84213217
0.61120989 0.08449989 0.76303993
position of ions in cartesian coordinates (Angst):
0.65689179 0.70510828 7.98249214
2.82461444 5.55224469 4.22112699
2.05706887 8.56183343 3.68606727
2.15631182 2.20452831 10.10299226
5.35346253 3.62694119 12.61969923
2.15631182 2.20452831 5.86199231
0.65689179 3.70394834 7.98249214
4.00158480 8.14180445 11.64486373
3.30343776 2.74584685 21.94272096
2.15631182 5.20336828 10.10299226
8.86504342 8.75684407 8.60989552
2.15631182 5.20336828 5.86199231
0.65689179 6.70278831 7.98249214
3.17382048 8.43910516 12.61021990
5.94820664 1.50326964 8.80110521
2.15631182 8.20220834 10.10299226
1.05752734 1.68254617 23.70054102
2.15631182 8.20220834 5.86199231
3.65573185 0.70510828 7.98249214
1.37701662 1.29764626 19.44891152
2.78469859 8.70105089 24.14397484
5.15515179 2.20452831 10.10299226
3.04255082 8.22329196 6.14775933
5.15515179 2.20452831 5.86199231
3.65573185 3.70394834 7.98249214
2.41602651 0.50221274 9.47490274
2.87243383 7.21154854 11.75367595
5.15515179 5.20336828 10.10299226
3.46850833 2.64121588 0.04677369
5.15515179 5.20336828 5.86199231
3.65573185 6.70278831 7.98249214
5.50646581 0.52207336 26.27556443
3.37145685 6.96502050 11.31345911
5.15515179 8.20220834 10.10299226
8.17831422 5.46052220 5.80439029
5.15515179 8.20220834 5.86199231
6.65457182 0.70510828 7.98249214
6.19865527 8.28938723 11.08099150
1.97377225 4.99065052 9.93197905
8.15399185 2.20452831 10.10299226
3.61220579 1.38258708 2.56850157
8.15399185 2.20452831 5.86199231
6.65457182 3.70394834 7.98249214
5.33576818 0.86286082 0.18180660
6.72154615 5.76357933 5.39795614
8.15399185 5.20336828 10.10299226
1.52348590 1.37571653 1.14628229
8.15399185 5.20336828 5.86199231
6.65457182 6.70278831 7.98249214
3.49597570 5.90233392 17.65550677
6.65488976 1.09054520 4.52554189
8.15399185 8.20220834 10.10299226
5.86380021 5.58565534 13.68571289
8.15399185 8.20220834 5.86199231
0.65689179 0.70510828 5.86199231
0.93836097 8.77675904 24.34846440
0.65689179 0.70510828 10.10299226
2.13137833 2.61504690 5.12039153
0.42232121 0.20657188 1.12309616
2.15631182 2.20452831 7.98249214
0.65689179 3.70394834 5.86199231
3.65204427 5.06709593 10.83063700
0.65689179 3.70394834 10.10299226
0.19670963 1.49704486 15.99527721
1.85353583 5.98121766 25.16042699
2.15631182 5.20336828 7.98249214
0.65689179 6.70278831 5.86199231
3.77650087 1.85655300 12.59171591
0.65689179 6.70278831 10.10299226
0.32660264 2.08695774 24.21816353
1.84971177 1.76340087 9.46285654
2.15631182 8.20220834 7.98249214
3.65573185 0.70510828 5.86199231
3.21776615 7.20155322 19.65485765
3.65573185 0.70510828 10.10299226
8.53761435 8.60637394 8.56114961
8.68422353 1.84058201 8.11951501
5.15515179 2.20452831 7.98249214
3.65573185 3.70394834 5.86199231
7.03310499 6.59118882 11.33450502
3.65573185 3.70394834 10.10299226
4.74711121 6.87912163 27.30286376
8.39143737 1.45357619 18.95136545
5.15515179 5.20336828 7.98249214
3.65573185 6.70278831 5.86199231
5.21420279 8.40539304 8.46508553
3.65573185 6.70278831 10.10299226
4.74088301 8.78186384 14.53897471
2.19073278 1.04490207 23.68548909
5.15515179 8.20220834 7.98249214
6.65457182 0.70510828 5.86199231
0.59114460 0.88174209 7.42406304
6.65457182 0.70510828 10.10299226
8.66402373 2.23365230 21.80253933
1.45928287 1.50904298 27.53147094
8.15399185 2.20452831 7.98249214
6.65457182 3.70394834 5.86199231
4.78965332 2.15470936 19.19285025
6.65457182 3.70394834 10.10299226
2.31278560 5.98383520 17.77392861
5.86402629 8.70071568 3.02368911
8.15399185 5.20336828 7.98249214
6.65457182 6.70278831 5.86199231
1.53455927 4.48022441 25.02711346
6.65457182 6.70278831 10.10299226
1.77879076 7.66915221 11.31772956
7.94356892 3.61661417 4.87025410
8.15399185 8.20220834 7.98249214
3.42659391 6.35035756 21.24765433
2.52033144 8.30238738 26.91657730
8.01914365 1.39554063 19.51305173
7.63489967 4.35280534 18.57372718
5.97954961 8.09598850 14.48442306
1.68681565 4.92259220 10.34874445
8.47649496 8.47974109 21.80523179
5.68651541 2.47498656 0.11242869
1.32124134 0.63936252 15.85389989
3.20816704 2.85308708 18.14016885
2.82557221 1.21807861 3.11884748
8.70067655 7.71334941 14.17872320
5.06064047 8.73660631 21.30704227
2.74888102 5.80331228 2.55034495
8.13800081 0.98486488 11.13863815
6.60809643 8.70007504 11.02886006
1.60112677 1.14928951 24.03591197
4.32111807 0.23823316 13.92040139
1.38366145 1.15404516 8.26709036
8.01716594 1.81667844 18.33289194
8.34034334 0.32044174 6.34067426
4.05320755 4.40920678 25.71590442
1.29291634 8.88942911 5.15183384
7.56358929 7.65349763 23.51383382
3.03230505 1.85944718 11.39814151
4.01145587 8.76094100 15.84745873
7.49211563 2.73306667 15.10183894
2.07125971 4.59365865 23.18722195
8.34786974 6.09346310 5.99855331
3.05870353 6.11736101 1.76497371
3.41997193 2.90053994 6.96033016
3.64171680 5.87318088 21.41679125
2.30728333 2.04355655 25.57397569
5.13780227 6.71093268 21.28502743
4.77420918 5.42273169 4.36115864
8.67826775 2.87526305 2.74685250
1.03963515 4.59130381 18.47587802
3.50588933 0.02286142 14.52274622
6.32817727 6.84471183 25.01608386
5.82126538 5.74318656 17.64777593
7.07604934 0.51897055 22.67454994
5.44097600 1.58670832 23.20932467
8.56850156 5.57477243 24.33498797
7.59629056 6.04953525 16.51355121
7.65450452 3.90072806 23.34643015
5.49876200 0.76020495 21.15375598
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 40819
k-point 2 : 0.5000 0.0000 0.0000 plane waves: 40762
k-point 3 : 0.0000 0.5000 0.0000 plane waves: 40762
k-point 4 : 0.5000 0.5000 0.0000 plane waves: 40784
maximum and minimum number of plane-waves per node : 40819 40762
maximum number of plane-waves: 40819
maximum index in each direction:
IXMAX= 14 IYMAX= 14 IZMAX= 45
IXMIN= -15 IYMIN= -15 IZMIN= -45
The following grids will avoid any aliasing or wrap around errors in the Hartre
e energy
- symmetry arguments have not been applied
- exchange correlation energies might require even more grid points
- we recommend to set PREC=Normal or Accurate and rely on VASP defaults
WARNING: aliasing errors must be expected set NGX to 60 to avoid them
WARNING: aliasing errors must be expected set NGY to 60 to avoid them
WARNING: aliasing errors must be expected set NGZ to 192 to avoid them
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 742474. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 33016. kBytes
fftplans : 30336. kBytes
grid : 89075. kBytes
one-center: 2395. kBytes
wavefun : 557652. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 29 NGY = 29 NGZ = 91
(NGX = 96 NGY = 96 NGZ =280)
gives a total of 76531 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 1025.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------
Maximum index for non-local projection operator 2632
Maximum index for augmentation-charges 1822 (set IRDMAX)
--------------------------------------------------------------------------------------------------------
First call to EWALD: gamma= 0.135
Maximum number of real-space cells 4x 4x 2
Maximum number of reciprocal cells 2x 2x 5
----------------------------------------- Iteration 1( 1) ---------------------------------------
eigenvalue-minimisations : 2460
total energy-change (2. order) :-0.5495021E+04 (-0.7839033E+05)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = -0.05543046
eigenvalues EBANDS = -39954.54112969
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = -5495.02088683 eV
energy without entropy = -5494.96545637 energy(sigma->0) = -5495.00241001
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 2460
total energy-change (2. order) : 0.1677669E+05 (-0.1442763E+05)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = 0.09153827
eigenvalues EBANDS = -23178.00036040
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 11281.66685119 eV
energy without entropy = 11281.57531292 energy(sigma->0) = 11281.63633843
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------
eigenvalue-minimisations : 2460
total energy-change (2. order) : 0.2418097E+03 (-0.3060751E+04)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = 0.02284334
eigenvalues EBANDS = -22936.12198922
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 11523.47652744 eV
energy without entropy = 11523.45368411 energy(sigma->0) = 11523.46891300
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 4) ---------------------------------------
eigenvalue-minimisations : 2460
total energy-change (2. order) :-0.9888342E+03 (-0.1378114E+04)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = -0.00761035
eigenvalues EBANDS = -23924.92573252
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 10534.64233045 eV
energy without entropy = 10534.64994080 energy(sigma->0) = 10534.64486723
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 5) ---------------------------------------
eigenvalue-minimisations : 2460
total energy-change (2. order) :-0.1267024E+04 (-0.1798111E+04)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = -0.01451754
eigenvalues EBANDS = -25191.94262920
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 9267.61852658 eV
energy without entropy = 9267.63304412 energy(sigma->0) = 9267.62336576
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 6) ---------------------------------------
eigenvalue-minimisations : 2460
total energy-change (2. order) : 0.7562067E+03 (-0.5604811E+04)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = -0.06356379
eigenvalues EBANDS = -24435.68690293
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 10023.82520660 eV
energy without entropy = 10023.88877039 energy(sigma->0) = 10023.84639453
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 7) ---------------------------------------
eigenvalue-minimisations : 2460
total energy-change (2. order) :-0.1641599E+04 (-0.3357525E+04)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = 0.02170911
eigenvalues EBANDS = -26077.37146754
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 8382.22591489 eV
energy without entropy = 8382.20420578 energy(sigma->0) = 8382.21867852
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 8) ---------------------------------------
eigenvalue-minimisations : 2460
total energy-change (2. order) : 0.8689480E+03 (-0.5843431E+04)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = -0.01642126
eigenvalues EBANDS = -25208.38533121
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 9251.17392085 eV
energy without entropy = 9251.19034211 energy(sigma->0) = 9251.17939460
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 9) ---------------------------------------
eigenvalue-minimisations : 9607
total energy-change (2. order) : 0.9791162E+03 (-0.1814828E+04)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = -0.04186993
eigenvalues EBANDS = -24229.24372945
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 10230.29007394 eV
energy without entropy = 10230.33194387 energy(sigma->0) = 10230.30403058
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 10) ---------------------------------------
eigenvalue-minimisations : 9720
total energy-change (2. order) :-0.4201354E+03 (-0.3678857E+03)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = -0.04424335
eigenvalues EBANDS = -24649.37677440
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 9810.15465557 eV
energy without entropy = 9810.19889892 energy(sigma->0) = 9810.16940335
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 11) ---------------------------------------
eigenvalue-minimisations : 9792
total energy-change (2. order) :-0.1946418E+03 (-0.2447696E+03)
number of electron 1025.0000000 magnetization
augmentation part 1025.0000000 magnetization
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = -0.00324875
eigenvalues EBANDS = -24844.05956640
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 9615.51285817 eV
energy without entropy = 9615.51610692 energy(sigma->0) = 9615.51394109
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 12) ---------------------------------------
WARNING in EDDRMM: call to ZHEGV failed, returncode = 6 3 1
eigenvalue-minimisations : 9831
total energy-change (2. order) :-0.1213448E+03 (-0.1309909E+03)
number of electron 1025.0000304 magnetization
augmentation part 326.1209531 magnetization
Broyden mixing:
rms(total) = 0.11497E+03 rms(broyden)= 0.11496E+03
rms(prec ) = 0.11581E+03
weight for this iteration 100.00
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -452341.57698618
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4996.81113179
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = 0.04100305
eigenvalues EBANDS = -24965.44865626
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 9494.16802011 eV
energy without entropy = 9494.12701706 energy(sigma->0) = 9494.15435243
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 13) ---------------------------------------
WARNING in EDDRMM: call to ZHEGV failed, returncode = 6 3 1
eigenvalue-minimisations : 9529
total energy-change (2. order) :-0.9642324E+03 (-0.7492431E+03)
number of electron 1025.0000299 magnetization
augmentation part 280.3071775 magnetization
Broyden mixing:
rms(total) = 0.32876E+02 rms(broyden)= 0.32873E+02
rms(prec ) = 0.35530E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 1.0262
1.0262
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -469824.05619677
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 5087.07357887
PAW double counting = 297871.40245369 -297090.71217509
entropy T*S EENTRO = 0.01647247
eigenvalues EBANDS = -8324.12609267
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 8529.93560287 eV
energy without entropy = 8529.91913040 energy(sigma->0) = 8529.93011205
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 14) ---------------------------------------
eigenvalue-minimisations : 9444
total energy-change (2. order) : 0.8134432E+02 (-0.5547661E+03)
number of electron 1025.0000290 magnetization
augmentation part 303.1649815 magnetization
Broyden mixing:
rms(total) = 0.55927E+02 rms(broyden)= 0.55925E+02
rms(prec ) = 0.58801E+02
weight for this iteration 100.00
eigenvalues of (default mixing * dielectric matrix)
average eigenvalue GAMMA= 0.8322
1.3120 0.3524
Free energy of the ion-electron system (eV)
---------------------------------------------------
alpha Z PSCENC = 2759.81566181
Ewald energy TEWEN = 373702.06982651
-Hartree energ DENC = -458297.93717838
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 5069.58521980
PAW double counting = 361714.34459974 -361006.14940689
entropy T*S EENTRO = -0.00215601
eigenvalues EBANDS = -19678.89871814
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 8611.27992249 eV
energy without entropy = 8611.28207851 energy(sigma->0) = 8611.28064116
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 15) ---------------------------------------
WARNING in EDDRMM: call to ZHEGV failed, returncode = 3 2 1
WARNING in EDDRMM: call to ZHEGV failed, returncode = 5 3 1
WARNING in EDDRMM: call to ZHEGV failed, returncode = 7 4 1
WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 1
-----------------------------------------------------------------------------
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| EEEEEEE RRRRRR RRRRRR OOOOOOO RRRRRR ### ### ### |
| E R R R R O O R R ### ### ### |
| E R R R R O O R R ### ### ### |
| EEEEE RRRRRR RRRRRR O O RRRRRR # # # |
| E R R R R O O R R |
| E R R R R O O R R ### ### ### |
| EEEEEEE R R R R OOOOOOO R R ### ### ### |
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| LAPACK: Routine ZPOTRF failed! 615 1 1 |
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| ----> I REFUSE TO CONTINUE WITH THIS SICK JOB ... BYE!!! <---- |
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