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 2024.03.12 21:50:16
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 = Normal (blocked Davidson)
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 0.088 0.075 0.287- 55 2.12 108 2.12 96 2.12 72 2.12 57 2.12 60 2.12 54 3.00 42 3.00
18 3.00 6 3.00 52 3.00 37 3.00 13 3.00 40 3.00 16 3.00 4 3.00
2 0.257 0.245 0.518- 83 2.08 56 2.10 65 2.12 77 2.14 59 2.15 58 2.17 8 2.94 20 2.95
23 3.00 9 3.00 21 3.00 38 3.01 27 3.02 14 3.04 3 3.05 11 3.05
3 0.088 0.075 0.441- 94 2.11 106 2.12 58 2.12 70 2.13 57 2.14 59 2.15 39 2.98 50 2.99
38 2.99 14 3.00 9 3.00 15 3.00 21 3.00 40 3.01 52 3.01 4 3.01
4 0.255 0.242 0.364- 60 2.12 57 2.12 63 2.12 75 2.12 81 2.12 58 2.12 27 2.98 40 3.00
22 3.00 10 3.00 16 3.00 7 3.00 1 3.00 19 3.00 25 3.00 3 3.01
5 0.091 0.076 0.603- 109 1.94 68 2.12 92 2.13 56 2.14 104 2.16 59 2.34 17 2.98 41 2.99
23 2.99 11 3.00 2 3.16 38 3.17 14 3.17 50 3.20
6 0.255 0.242 0.211- 60 2.12 55 2.12 61 2.12 73 2.12 79 2.12 7 3.00 1 3.00 25 3.00
19 3.00 42 3.00 12 3.00 24 3.00 18 3.00
7 0.088 0.409 0.287- 61 2.12 102 2.12 96 2.12 66 2.12 63 2.12 60 2.12 48 3.00 42 3.00
12 3.00 6 3.00 46 3.00 13 3.00 43 3.00 40 3.00 10 3.00 4 3.00
8 0.257 0.572 0.519- 62 2.08 83 2.09 65 2.12 89 2.12 71 2.15 64 2.18 26 2.94 2 2.94
9 3.01 14 3.01 33 3.02 44 3.02 27 3.03 11 3.03 15 3.05 35 3.06
9 0.089 0.408 0.442- 58 2.11 64 2.11 94 2.13 100 2.13 65 2.14 63 2.16 27 2.98 3 3.00
38 3.00 2 3.00 15 3.00 8 3.01 44 3.01 45 3.02 4 3.02 10 3.03
10 0.255 0.575 0.364- 63 2.12 81 2.12 66 2.12 69 2.12 87 2.12 64 2.12 27 2.98 46 3.00
28 3.00 4 3.00 7 3.00 25 3.00 13 3.00 31 3.00 16 3.00 33 3.01
11 0.092 0.410 0.598- 110 2.00 62 2.08 56 2.11 92 2.17 98 2.19 65 2.21 5 3.00 17 3.02
8 3.03 2 3.05 47 3.11 38 3.11 44 3.12 29 3.34
12 0.255 0.575 0.211- 66 2.12 61 2.12 79 2.12 67 2.12 85 2.12 7 3.00 25 3.00 13 3.00
31 3.00 48 3.00 30 3.00 6 3.00 18 3.00
13 0.088 0.742 0.287- 67 2.12 102 2.12 108 2.12 69 2.12 66 2.12 72 2.12 48 3.00 54 3.00
12 3.00 18 3.00 1 3.00 49 3.00 7 3.00 52 3.00 46 3.00 10 3.00
14 0.252 0.907 0.517- 68 2.09 71 2.10 59 2.11 89 2.12 77 2.13 70 2.14 50 2.97 15 2.98
23 2.99 21 3.00 3 3.00 33 3.00 8 3.01 32 3.04 2 3.04 17 3.13
15 0.088 0.742 0.441- 106 2.12 70 2.12 64 2.12 100 2.12 71 2.14 69 2.14 14 2.98 50 2.98
44 2.99 3 3.00 33 3.00 51 3.00 9 3.00 52 3.01 16 3.02 46 3.02
16 0.255 0.909 0.364- 70 2.12 57 2.12 75 2.12 72 2.12 69 2.12 87 2.12 52 3.00 34 3.00
4 3.00 1 3.00 19 3.00 13 3.00 31 3.00 10 3.00 15 3.02 3 3.02
17 0.085 0.745 0.601- 111 1.95 104 2.08 62 2.11 68 2.14 98 2.16 71 2.31 53 2.97 5 2.98
35 3.01 11 3.02 50 3.12 14 3.13 44 3.13 8 3.16
18 0.255 0.909 0.211- 72 2.12 55 2.12 73 2.12 67 2.12 85 2.12 1 3.00 19 3.00 13 3.00
31 3.00 54 3.00 6 3.00 36 3.00 12 3.00
19 0.422 0.075 0.287- 73 2.12 90 2.12 78 2.12 72 2.12 75 2.12 60 2.12 36 3.00 24 3.00
18 3.00 6 3.00 34 3.00 37 3.00 31 3.00 22 3.00 16 3.00 4 3.00
20 0.586 0.243 0.517- 74 2.02 83 2.10 101 2.13 77 2.13 76 2.15 95 2.15 2 2.95 26 2.96
21 2.97 45 2.97 47 3.00 23 3.01 27 3.01 39 3.03 38 3.03 32 3.04
21 0.421 0.076 0.442- 77 2.10 58 2.12 76 2.12 70 2.13 88 2.13 75 2.17 20 2.97 14 3.00
27 3.00 2 3.00 3 3.00 32 3.00 39 3.02 33 3.02 4 3.03 22 3.03
22 0.588 0.242 0.364- 76 2.11 75 2.12 81 2.12 78 2.12 93 2.12 99 2.12 27 2.99 4 3.00
28 3.00 34 3.00 25 3.00 19 3.00 37 3.00 43 3.00 40 3.00 45 3.02
23 0.423 0.070 0.593- 112 2.06 68 2.09 77 2.10 86 2.10 74 2.13 56 2.16 29 2.84 32 2.99
14 2.99 5 2.99 2 3.00 20 3.01 41 3.03 35 3.04
24 0.588 0.242 0.211- 78 2.12 73 2.12 79 2.12 91 2.12 97 2.12 25 3.00 19 3.00 43 3.00
37 3.00 30 3.00 36 3.00 6 3.00 42 3.00
25 0.422 0.409 0.287- 79 2.12 84 2.12 78 2.12 66 2.12 81 2.12 60 2.12 30 3.00 24 3.00
12 3.00 6 3.00 28 3.00 43 3.00 31 3.00 22 3.00 10 3.00 4 3.00
26 0.583 0.572 0.518- 80 2.06 83 2.08 89 2.11 101 2.13 82 2.17 107 2.17 8 2.94 20 2.96
47 2.96 33 2.99 45 3.00 32 3.00 27 3.01 44 3.04 51 3.05 35 3.07
27 0.420 0.409 0.439- 83 2.10 81 2.10 64 2.11 58 2.12 82 2.12 76 2.13 33 2.98 10 2.98
9 2.98 4 2.98 28 2.99 22 2.99 21 3.00 45 3.00 26 3.01 20 3.01
28 0.588 0.575 0.364- 82 2.12 81 2.12 87 2.12 99 2.12 84 2.12 105 2.12 27 2.99 25 3.00
10 3.00 22 3.00 31 3.00 43 3.00 49 3.00 34 3.00 46 3.00 51 3.01
29 0.443 0.360 0.634- 113 1.94 74 2.11 112 2.22 56 2.25 116 2.25 80 2.60 23 2.84 47 2.97
11 3.34
30 0.588 0.575 0.211- 84 2.12 79 2.12 85 2.12 97 2.12 103 2.12 25 3.00 31 3.00 43 3.00
49 3.00 24 3.00 12 3.00 36 3.00 48 3.00
31 0.422 0.742 0.287- 85 2.12 84 2.12 90 2.12 87 2.12 66 2.12 72 2.12 30 3.00 36 3.00
12 3.00 18 3.00 49 3.00 25 3.00 19 3.00 28 3.00 34 3.00 10 3.00
32 0.590 0.906 0.517- 107 2.09 86 2.10 95 2.12 89 2.13 77 2.14 88 2.14 51 2.97 23 2.99
50 2.99 33 3.00 39 3.00 26 3.00 21 3.00 20 3.04 14 3.04 41 3.14
33 0.422 0.740 0.441- 82 2.11 64 2.11 88 2.13 70 2.13 89 2.14 87 2.15 27 2.98 26 2.99
51 3.00 32 3.00 15 3.00 14 3.00 10 3.01 28 3.01 8 3.02 21 3.02
34 0.588 0.909 0.364- 88 2.11 75 2.12 87 2.12 93 2.12 90 2.12 105 2.12 19 3.00 16 3.00
22 3.00 31 3.00 37 3.00 49 3.00 28 3.00 52 3.00 51 3.01 39 3.01
35 0.420 0.733 0.600- 114 1.95 62 2.08 80 2.08 68 2.18 86 2.19 89 2.27 17 3.01 53 3.02
23 3.04 8 3.06 26 3.07 14 3.17 32 3.17
36 0.588 0.909 0.211- 90 2.12 73 2.12 85 2.12 91 2.12 103 2.12 19 3.00 31 3.00 37 3.00
49 3.00 18 3.00 24 3.00 30 3.00 54 3.00
37 0.755 0.075 0.287- 91 2.12 90 2.12 108 2.12 93 2.12 78 2.12 96 2.12 36 3.00 54 3.00
24 3.00 42 3.00 19 3.00 49 3.00 1 3.00 34 3.00 52 3.00 22 3.00
38 0.923 0.240 0.518- 92 2.10 59 2.10 95 2.12 65 2.12 101 2.14 94 2.15 50 2.98 3 2.99
9 3.00 39 3.00 45 3.01 2 3.01 20 3.03 44 3.05 47 3.07 41 3.10
39 0.757 0.074 0.441- 106 2.10 94 2.12 88 2.13 95 2.13 76 2.14 93 2.14 3 2.98 50 2.98
51 2.98 38 3.00 52 3.00 32 3.00 45 3.01 40 3.01 34 3.01 21 3.02
40 0.922 0.242 0.364- 94 2.12 63 2.12 57 2.12 96 2.12 93 2.12 99 2.12 4 3.00 46 3.00
52 3.00 1 3.00 7 3.00 37 3.00 43 3.00 22 3.00 3 3.01 39 3.01
41 0.759 0.074 0.600- 115 1.97 92 2.10 104 2.11 74 2.12 86 2.15 95 2.28 5 2.99 53 3.00
23 3.03 47 3.03 38 3.10 50 3.11 32 3.14 20 3.16
42 0.922 0.242 0.211- 96 2.12 61 2.12 55 2.12 91 2.12 97 2.12 7 3.00 1 3.00 43 3.00
37 3.00 6 3.00 54 3.00 48 3.00 24 3.00
43 0.755 0.409 0.287- 97 2.12 84 2.12 102 2.12 99 2.12 78 2.12 96 2.12 30 3.00 48 3.00
24 3.00 42 3.00 25 3.00 7 3.00 49 3.00 28 3.00 46 3.00 22 3.00
44 0.921 0.579 0.517- 98 2.07 107 2.09 71 2.10 101 2.14 65 2.14 100 2.15 50 2.97 51 2.99
15 2.99 45 3.00 9 3.01 8 3.02 26 3.04 47 3.05 38 3.05 11 3.12
45 0.754 0.408 0.442- 82 2.11 76 2.12 101 2.12 100 2.13 94 2.13 99 2.17 20 2.97 27 3.00
26 3.00 51 3.00 44 3.00 38 3.01 39 3.01 9 3.02 22 3.02 28 3.03
46 0.922 0.575 0.364- 100 2.12 63 2.12 69 2.12 99 2.12 102 2.12 105 2.12 7 3.00 10 3.00
40 3.00 13 3.00 43 3.00 49 3.00 52 3.00 28 3.00 51 3.01 15 3.02
47 0.747 0.411 0.594- 80 2.06 116 2.09 74 2.11 101 2.12 98 2.14 92 2.20 26 2.96 29 2.97
53 2.98 20 3.00 41 3.03 44 3.05 38 3.07 11 3.11
48 0.922 0.575 0.211- 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 30 3.00
49 0.755 0.742 0.287- 103 2.12 105 2.12 84 2.12 90 2.12 102 2.12 108 2.12 30 3.00 36 3.00
48 3.00 54 3.00 31 3.00 43 3.00 13 3.00 37 3.00 34 3.00 28 3.00
50 0.923 0.909 0.517- 104 2.10 71 2.11 95 2.12 59 2.12 107 2.13 106 2.14 14 2.97 44 2.97
38 2.98 39 2.98 15 2.98 3 2.99 32 2.99 51 3.00 41 3.11 17 3.12
51 0.755 0.742 0.441- 88 2.11 106 2.12 82 2.12 100 2.12 107 2.13 105 2.14 32 2.97 39 2.98
44 2.99 33 3.00 45 3.00 50 3.00 15 3.00 34 3.01 28 3.01 52 3.01
52 0.922 0.909 0.364- 106 2.11 57 2.12 69 2.12 93 2.12 108 2.12 105 2.12 1 3.00 16 3.00
40 3.00 13 3.00 37 3.00 49 3.00 46 3.00 34 3.00 39 3.00 3 3.01
53 0.755 0.741 0.601- 117 1.94 98 2.09 86 2.12 104 2.14 80 2.15 107 2.32 17 2.97 47 2.98
41 3.00 35 3.02 44 3.12 32 3.14 50 3.16 26 3.17
54 0.922 0.909 0.211- 108 2.12 55 2.12 67 2.12 91 2.12 103 2.12 1 3.00 13 3.00 37 3.00
49 3.00 18 3.00 42 3.00 48 3.00 36 3.00
55 0.088 0.075 0.211- 1 2.12 54 2.12 42 2.12 18 2.12 6 2.12
56 0.258 0.245 0.594- 2 2.10 11 2.11 5 2.14 23 2.16 29 2.25
57 0.088 0.075 0.364- 52 2.12 40 2.12 16 2.12 1 2.12 4 2.12 3 2.14
58 0.255 0.242 0.440- 9 2.11 21 2.12 27 2.12 3 2.12 4 2.12 2 2.17
59 0.089 0.076 0.518- 38 2.10 14 2.11 50 2.12 2 2.15 3 2.15 5 2.34
60 0.255 0.242 0.287- 6 2.12 4 2.12 1 2.12 7 2.12 19 2.12 25 2.12
61 0.088 0.409 0.211- 7 2.12 48 2.12 42 2.12 12 2.12 6 2.12
62 0.249 0.579 0.594- 35 2.08 8 2.08 11 2.08 17 2.11
63 0.088 0.409 0.364- 46 2.12 40 2.12 10 2.12 7 2.12 4 2.12 9 2.16
64 0.254 0.575 0.440- 33 2.11 9 2.11 27 2.11 15 2.12 10 2.12 8 2.18
65 0.088 0.409 0.519- 8 2.12 2 2.12 38 2.12 9 2.14 44 2.14 11 2.21
66 0.255 0.575 0.287- 12 2.12 7 2.12 25 2.12 10 2.12 13 2.12 31 2.12
67 0.088 0.742 0.211- 13 2.12 48 2.12 54 2.12 12 2.12 18 2.12
68 0.255 0.909 0.593- 23 2.09 14 2.09 5 2.12 17 2.14 35 2.18
69 0.088 0.742 0.364- 46 2.12 52 2.12 13 2.12 10 2.12 16 2.12 15 2.14
70 0.255 0.908 0.440- 15 2.12 16 2.12 21 2.13 3 2.13 33 2.13 14 2.14
71 0.088 0.741 0.518- 14 2.10 44 2.10 50 2.11 15 2.14 8 2.15 17 2.31
72 0.255 0.909 0.287- 18 2.12 1 2.12 19 2.12 16 2.12 13 2.12 31 2.12
73 0.422 0.075 0.211- 19 2.12 36 2.12 24 2.12 18 2.12 6 2.12
74 0.591 0.236 0.590- 20 2.02 47 2.11 29 2.11 41 2.12 23 2.13
75 0.422 0.075 0.364- 34 2.12 22 2.12 16 2.12 19 2.12 4 2.12 21 2.17
76 0.588 0.241 0.440- 22 2.11 45 2.12 21 2.12 27 2.13 39 2.14 20 2.15
77 0.422 0.073 0.517- 21 2.10 23 2.10 20 2.13 14 2.13 2 2.14 32 2.14
78 0.588 0.242 0.287- 24 2.12 19 2.12 25 2.12 22 2.12 37 2.12 43 2.12
79 0.422 0.409 0.211- 25 2.12 30 2.12 24 2.12 12 2.12 6 2.12
80 0.587 0.575 0.592- 26 2.06 47 2.06 35 2.08 53 2.15 29 2.60
81 0.422 0.409 0.364- 27 2.10 28 2.12 22 2.12 10 2.12 25 2.12 4 2.12
82 0.588 0.575 0.440- 33 2.11 45 2.11 28 2.12 27 2.12 51 2.12 26 2.17
83 0.421 0.408 0.515- 26 2.08 2 2.08 8 2.09 20 2.10 27 2.10
84 0.588 0.575 0.287- 30 2.12 25 2.12 31 2.12 43 2.12 28 2.12 49 2.12
85 0.422 0.742 0.211- 31 2.12 30 2.12 36 2.12 18 2.12 12 2.12
86 0.589 0.906 0.593- 32 2.10 23 2.10 53 2.12 41 2.15 35 2.19
87 0.422 0.742 0.364- 28 2.12 34 2.12 31 2.12 16 2.12 10 2.12 33 2.15
88 0.588 0.908 0.440- 34 2.11 51 2.11 39 2.13 33 2.13 21 2.13 32 2.14
89 0.421 0.741 0.518- 26 2.11 8 2.12 14 2.12 32 2.13 33 2.14 35 2.27
90 0.588 0.909 0.287- 36 2.12 19 2.12 31 2.12 37 2.12 34 2.12 49 2.12
91 0.755 0.075 0.211- 37 2.12 36 2.12 54 2.12 24 2.12 42 2.12
92 0.922 0.240 0.593- 41 2.10 38 2.10 5 2.13 11 2.17 47 2.20
93 0.755 0.075 0.364- 34 2.12 52 2.12 37 2.12 22 2.12 40 2.12 39 2.14
94 0.922 0.242 0.440- 3 2.11 40 2.12 39 2.12 9 2.13 45 2.13 38 2.15
95 0.755 0.075 0.518- 38 2.12 50 2.12 32 2.12 39 2.13 20 2.15 41 2.28
96 0.922 0.242 0.287- 42 2.12 7 2.12 1 2.12 40 2.12 37 2.12 43 2.12
97 0.755 0.409 0.211- 43 2.12 30 2.12 48 2.12 24 2.12 42 2.12
98 0.917 0.577 0.592- 44 2.07 53 2.09 47 2.14 17 2.16 11 2.19
99 0.755 0.409 0.364- 28 2.12 46 2.12 43 2.12 22 2.12 40 2.12 45 2.17
100 0.922 0.575 0.440- 46 2.12 15 2.12 51 2.12 9 2.13 45 2.13 44 2.15
101 0.755 0.408 0.518- 45 2.12 47 2.12 20 2.13 26 2.13 44 2.14 38 2.14
102 0.922 0.575 0.287- 48 2.12 7 2.12 13 2.12 43 2.12 46 2.12 49 2.12
103 0.755 0.742 0.211- 49 2.12 36 2.12 30 2.12 48 2.12 54 2.12
104 0.923 0.908 0.593- 17 2.08 50 2.10 41 2.11 53 2.14 5 2.16
105 0.755 0.742 0.364- 49 2.12 34 2.12 28 2.12 46 2.12 52 2.12 51 2.14
106 0.922 0.908 0.440- 39 2.10 52 2.11 15 2.12 3 2.12 51 2.12 50 2.14
107 0.755 0.741 0.518- 44 2.09 32 2.09 51 2.13 50 2.13 26 2.17 53 2.32
108 0.922 0.909 0.287- 54 2.12 1 2.12 13 2.12 37 2.12 52 2.12 49 2.12
109 0.100 0.087 0.672- 119 1.02 118 1.02 5 1.94
110 0.063 0.418 0.670- 121 1.00 120 1.01 11 2.00
111 0.083 0.749 0.671- 123 0.99 122 1.02 17 1.95
112 0.441 0.131 0.664- 125 1.01 124 1.02 23 2.06 29 2.22
113 0.372 0.420 0.697- 126 1.00 29 1.94 148 2.15
114 0.421 0.746 0.670- 129 0.96 128 1.02 35 1.95
115 0.761 0.070 0.671- 130 1.01 131 1.03 41 1.97
116 0.672 0.388 0.666- 133 0.97 132 1.03 47 2.09 29 2.25
117 0.750 0.731 0.671- 134 0.95 135 1.00 53 1.94
118 0.113 0.186 0.691- 109 1.02
119 0.114 0.996 0.694- 109 1.02
120 0.969 0.370 0.682- 110 1.01
121 0.063 0.524 0.680- 110 1.00
122 0.183 0.747 0.689- 111 1.02
123 0.000 0.791 0.691- 111 0.99
124 0.352 0.116 0.686- 112 1.02
125 0.540 0.115 0.681- 112 1.01
126 0.262 0.407 0.692- 113 1.00
127 0.321 0.552 0.838- 149 1.17
128 0.419 0.843 0.689- 114 1.02
129 0.411 0.659 0.690- 114 0.96
130 0.738 0.968 0.684- 115 1.01
131 0.866 0.095 0.683- 115 1.03
132 0.705 0.290 0.682- 116 1.03
133 0.671 0.472 0.687- 116 0.97
134 0.654 0.739 0.685- 117 0.95
135 0.816 0.669 0.692- 117 1.00
136 0.171 0.262 0.816-
137 0.105 0.426 0.766- 151 1.07
138 0.009 0.502 0.816-
139 0.179 0.468 0.919- 152 0.95
140 0.127 0.633 0.910- 152 1.02
141 0.246 0.595 0.949- 152 0.95
142 0.582 0.515 0.823- 153 1.01
143 0.565 0.613 0.771- 153 1.05
144 0.665 0.451 0.779- 153 1.01
145 0.474 0.243 0.835- 154 1.03
146 0.537 0.180 0.786- 154 1.03
147 0.355 0.177 0.795- 154 1.00
148 0.417 0.416 0.773- 149 1.56 153 1.67 154 1.79 113 2.15
149 0.293 0.499 0.801- 127 1.17 151 1.30 148 1.56
150 0.342 0.573 0.887- 152 1.39
151 0.160 0.441 0.800- 137 1.07 149 1.30
152 0.218 0.567 0.917- 141 0.95 139 0.95 140 1.02 150 1.39
153 0.571 0.508 0.787- 144 1.01 142 1.01 143 1.05 148 1.67
154 0.448 0.237 0.799- 147 1.00 146 1.03 145 1.03 148 1.79
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)
0.088352840 0.075191670 0.287084540
0.257417060 0.244999370 0.518393090
0.087678590 0.075400830 0.440775870
0.255019510 0.241858340 0.363573380
0.091102590 0.076254760 0.602689600
0.255019510 0.241858340 0.210595710
0.088352840 0.408525010 0.287084540
0.256549690 0.572295260 0.518831230
0.089169920 0.408332780 0.441545740
0.255019510 0.575191670 0.363573380
0.091735650 0.409767980 0.598314920
0.255019510 0.575191670 0.210595710
0.088352840 0.741858340 0.287084540
0.252475800 0.907035290 0.517115340
0.088186120 0.742038710 0.440902990
0.255019510 0.908525010 0.363573380
0.085364460 0.745396140 0.601074590
0.255019510 0.908525010 0.210595710
0.421686180 0.075191670 0.287084540
0.585836920 0.243294040 0.517026340
0.421072250 0.075889950 0.441769970
0.588352840 0.241858340 0.363573380
0.422612710 0.070313480 0.593242080
0.588352840 0.241858340 0.210595710
0.421686180 0.408525010 0.287084540
0.583249930 0.572000750 0.517993890
0.420497870 0.409037080 0.439461380
0.588352840 0.575191670 0.363573380
0.443347830 0.359513820 0.633599090
0.588352840 0.575191670 0.210595710
0.421686180 0.741858340 0.287084540
0.590327950 0.905718040 0.517106970
0.421544670 0.739957680 0.441016060
0.588352840 0.908525010 0.363573380
0.419798430 0.732958050 0.600202810
0.588352840 0.908525010 0.210595710
0.755019510 0.075191670 0.287084540
0.922981610 0.239752920 0.517558100
0.756622960 0.073794550 0.440794490
0.921686180 0.241858340 0.363573380
0.758938790 0.074100440 0.599700000
0.921686180 0.241858340 0.210595710
0.755019510 0.408525010 0.287084540
0.920579350 0.578630450 0.517453490
0.753652480 0.408464310 0.441701830
0.921686180 0.575191670 0.363573380
0.746713330 0.410666500 0.594467900
0.921686180 0.575191670 0.210595710
0.755019510 0.741858340 0.287084540
0.922777540 0.908602260 0.516947930
0.754566220 0.742024560 0.440665650
0.921686180 0.908525010 0.363573380
0.755410360 0.741209740 0.601360340
0.921686180 0.908525010 0.210595710
0.088352840 0.075191670 0.210595710
0.257841570 0.244659030 0.594246740
0.088352840 0.075191670 0.363573380
0.254623930 0.241842520 0.440120400
0.089388880 0.075526000 0.518259330
0.255019510 0.241858340 0.287084540
0.088352840 0.408525010 0.210595710
0.248575720 0.579245670 0.593761170
0.088352840 0.408525010 0.363573380
0.254370890 0.575136700 0.440221170
0.087637490 0.408774240 0.518559900
0.255019510 0.575191670 0.287084540
0.088352840 0.741858340 0.210595710
0.254899020 0.909390940 0.592594980
0.088352840 0.741858340 0.363573380
0.254733080 0.908197950 0.439930330
0.087960980 0.741426560 0.517922880
0.255019510 0.908525010 0.287084540
0.421686180 0.075191670 0.210595710
0.590903870 0.235880950 0.589874010
0.421686180 0.075191670 0.363573380
0.588184100 0.241461460 0.439648140
0.421539990 0.073127840 0.517483280
0.588352840 0.241858340 0.287084540
0.421686180 0.408525010 0.210595710
0.586790290 0.575028880 0.592185030
0.421686180 0.408525010 0.363573380
0.587947000 0.575055720 0.439904700
0.420936860 0.408019430 0.515217730
0.588352840 0.575191670 0.287084540
0.421686180 0.741858340 0.210595710
0.589353560 0.906275020 0.593010730
0.421686180 0.741858340 0.363573380
0.588276900 0.908113870 0.439808950
0.420634630 0.741315700 0.518305860
0.588352840 0.908525010 0.287084540
0.755019510 0.075191670 0.210595710
0.921741770 0.239933530 0.593397420
0.755019510 0.075191670 0.363573380
0.921665940 0.241707390 0.439971480
0.755207590 0.074519840 0.517518950
0.921686180 0.241858340 0.287084540
0.755019510 0.408525010 0.210595710
0.916695160 0.577246060 0.591933220
0.755019510 0.408525010 0.363573380
0.921597610 0.575137650 0.439896530
0.754885830 0.408339990 0.518068330
0.921686180 0.575191670 0.287084540
0.755019510 0.741858340 0.210595710
0.923233330 0.908071910 0.592522450
0.755019510 0.741858340 0.363573380
0.921793530 0.908149620 0.439842830
0.754600140 0.741182380 0.517587600
0.921686180 0.908525010 0.287084540
0.100210750 0.087282010 0.672486120
0.063335780 0.417837580 0.669653490
0.082583740 0.748578190 0.671308050
0.441262650 0.131219270 0.664437200
0.372174760 0.420446590 0.696534840
0.420932250 0.746166820 0.670427860
0.761325670 0.069590390 0.670690970
0.671767110 0.387851550 0.665511380
0.750200110 0.731376410 0.671159660
0.113041840 0.185596130 0.690608820
0.113776890 0.995583560 0.693720980
0.969106000 0.370185470 0.681966480
0.062963200 0.523745550 0.680442300
0.183039680 0.746588000 0.688701770
0.000409680 0.790517020 0.691062950
0.351756260 0.115547550 0.686380140
0.540141530 0.114646680 0.680756090
0.262145790 0.407488710 0.692255510
0.321125230 0.551831050 0.838364140
0.418951770 0.843200700 0.689326950
0.410645790 0.658935690 0.690312310
0.737509300 0.967573900 0.683724390
0.865854050 0.095261180 0.683270060
0.705321900 0.290424100 0.681751930
0.670917970 0.472352360 0.687021820
0.654210090 0.738909800 0.685133520
0.815916290 0.669167430 0.692310580
0.170685030 0.262444760 0.816369610
0.105422860 0.426379090 0.765802820
0.008910460 0.502325200 0.816060550
0.179464960 0.468378220 0.918818380
0.127330080 0.632528220 0.909888240
0.245876460 0.595159660 0.948628980
0.581881220 0.514799500 0.823466580
0.564894270 0.612928200 0.770605550
0.664585420 0.451496700 0.778514240
0.473802610 0.242552780 0.835416160
0.536858630 0.179521950 0.785675990
0.354958050 0.177244400 0.794735270
0.417309560 0.415821010 0.772575850
0.292584460 0.499248360 0.800762050
0.342072730 0.573151180 0.887091270
0.159951290 0.440869090 0.799575650
0.217822360 0.567109530 0.916704950
0.571499430 0.508249130 0.787177610
0.447904550 0.237374850 0.799217300
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= -5 # 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 = 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 = 0.41E-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
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 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)
0.08835284 0.07519167 0.28708454
0.25741706 0.24499937 0.51839309
0.08767859 0.07540083 0.44077587
0.25501951 0.24185834 0.36357338
0.09110259 0.07625476 0.60268960
0.25501951 0.24185834 0.21059571
0.08835284 0.40852501 0.28708454
0.25654969 0.57229526 0.51883123
0.08916992 0.40833278 0.44154574
0.25501951 0.57519167 0.36357338
0.09173565 0.40976798 0.59831492
0.25501951 0.57519167 0.21059571
0.08835284 0.74185834 0.28708454
0.25247580 0.90703529 0.51711534
0.08818612 0.74203871 0.44090299
0.25501951 0.90852501 0.36357338
0.08536446 0.74539614 0.60107459
0.25501951 0.90852501 0.21059571
0.42168618 0.07519167 0.28708454
0.58583692 0.24329404 0.51702634
0.42107225 0.07588995 0.44176997
0.58835284 0.24185834 0.36357338
0.42261271 0.07031348 0.59324208
0.58835284 0.24185834 0.21059571
0.42168618 0.40852501 0.28708454
0.58324993 0.57200075 0.51799389
0.42049787 0.40903708 0.43946138
0.58835284 0.57519167 0.36357338
0.44334783 0.35951382 0.63359909
0.58835284 0.57519167 0.21059571
0.42168618 0.74185834 0.28708454
0.59032795 0.90571804 0.51710697
0.42154467 0.73995768 0.44101606
0.58835284 0.90852501 0.36357338
0.41979843 0.73295805 0.60020281
0.58835284 0.90852501 0.21059571
0.75501951 0.07519167 0.28708454
0.92298161 0.23975292 0.51755810
0.75662296 0.07379455 0.44079449
0.92168618 0.24185834 0.36357338
0.75893879 0.07410044 0.59970000
0.92168618 0.24185834 0.21059571
0.75501951 0.40852501 0.28708454
0.92057935 0.57863045 0.51745349
0.75365248 0.40846431 0.44170183
0.92168618 0.57519167 0.36357338
0.74671333 0.41066650 0.59446790
0.92168618 0.57519167 0.21059571
0.75501951 0.74185834 0.28708454
0.92277754 0.90860226 0.51694793
0.75456622 0.74202456 0.44066565
0.92168618 0.90852501 0.36357338
0.75541036 0.74120974 0.60136034
0.92168618 0.90852501 0.21059571
0.08835284 0.07519167 0.21059571
0.25784157 0.24465903 0.59424674
0.08835284 0.07519167 0.36357338
0.25462393 0.24184252 0.44012040
0.08938888 0.07552600 0.51825933
0.25501951 0.24185834 0.28708454
0.08835284 0.40852501 0.21059571
0.24857572 0.57924567 0.59376117
0.08835284 0.40852501 0.36357338
0.25437089 0.57513670 0.44022117
0.08763749 0.40877424 0.51855990
0.25501951 0.57519167 0.28708454
0.08835284 0.74185834 0.21059571
0.25489902 0.90939094 0.59259498
0.08835284 0.74185834 0.36357338
0.25473308 0.90819795 0.43993033
0.08796098 0.74142656 0.51792288
0.25501951 0.90852501 0.28708454
0.42168618 0.07519167 0.21059571
0.59090387 0.23588095 0.58987401
0.42168618 0.07519167 0.36357338
0.58818410 0.24146146 0.43964814
0.42153999 0.07312784 0.51748328
0.58835284 0.24185834 0.28708454
0.42168618 0.40852501 0.21059571
0.58679029 0.57502888 0.59218503
0.42168618 0.40852501 0.36357338
0.58794700 0.57505572 0.43990470
0.42093686 0.40801943 0.51521773
0.58835284 0.57519167 0.28708454
0.42168618 0.74185834 0.21059571
0.58935356 0.90627502 0.59301073
0.42168618 0.74185834 0.36357338
0.58827690 0.90811387 0.43980895
0.42063463 0.74131570 0.51830586
0.58835284 0.90852501 0.28708454
0.75501951 0.07519167 0.21059571
0.92174177 0.23993353 0.59339742
0.75501951 0.07519167 0.36357338
0.92166594 0.24170739 0.43997148
0.75520759 0.07451984 0.51751895
0.92168618 0.24185834 0.28708454
0.75501951 0.40852501 0.21059571
0.91669516 0.57724606 0.59193322
0.75501951 0.40852501 0.36357338
0.92159761 0.57513765 0.43989653
0.75488583 0.40833999 0.51806833
0.92168618 0.57519167 0.28708454
0.75501951 0.74185834 0.21059571
0.92323333 0.90807191 0.59252245
0.75501951 0.74185834 0.36357338
0.92179353 0.90814962 0.43984283
0.75460014 0.74118238 0.51758760
0.92168618 0.90852501 0.28708454
0.10021075 0.08728201 0.67248612
0.06333578 0.41783758 0.66965349
0.08258374 0.74857819 0.67130805
0.44126265 0.13121927 0.66443720
0.37217476 0.42044659 0.69653484
0.42093225 0.74616682 0.67042786
0.76132567 0.06959039 0.67069097
0.67176711 0.38785155 0.66551138
0.75020011 0.73137641 0.67115966
0.11304184 0.18559613 0.69060882
0.11377689 0.99558356 0.69372098
0.96910600 0.37018547 0.68196648
0.06296320 0.52374555 0.68044230
0.18303968 0.74658800 0.68870177
0.00040968 0.79051702 0.69106295
0.35175626 0.11554755 0.68638014
0.54014153 0.11464668 0.68075609
0.26214579 0.40748871 0.69225551
0.32112523 0.55183105 0.83836414
0.41895177 0.84320070 0.68932695
0.41064579 0.65893569 0.69031231
0.73750930 0.96757390 0.68372439
0.86585405 0.09526118 0.68327006
0.70532190 0.29042410 0.68175193
0.67091797 0.47235236 0.68702182
0.65421009 0.73890980 0.68513352
0.81591629 0.66916743 0.69231058
0.17068503 0.26244476 0.81636961
0.10542286 0.42637909 0.76580282
0.00891046 0.50232520 0.81606055
0.17946496 0.46837822 0.91881838
0.12733008 0.63252822 0.90988824
0.24587646 0.59515966 0.94862898
0.58188122 0.51479950 0.82346658
0.56489427 0.61292820 0.77060555
0.66458542 0.45149670 0.77851424
0.47380261 0.24255278 0.83541616
0.53685863 0.17952195 0.78567599
0.35495805 0.17724440 0.79473527
0.41730956 0.41582101 0.77257585
0.29258446 0.49924836 0.80076205
0.34207273 0.57315118 0.88709127
0.15995129 0.44086909 0.79957565
0.21782236 0.56710953 0.91670495
0.57149943 0.50824913 0.78717761
0.44790455 0.23737485 0.79921730
position of ions in cartesian coordinates (Angst):
0.79486809 0.67646336 7.95884470
2.31585773 2.20414173 14.37141163
0.78880219 0.67834508 12.21962944
2.29428812 2.17588339 10.07934481
0.81960627 0.68602747 16.70836378
2.29428812 2.17588339 5.83834487
0.79486809 3.67530342 7.95884470
2.30805442 5.14866575 14.38355819
0.80221897 3.67357402 12.24097255
2.29428812 5.17472336 10.07934481
0.82530161 3.68648583 16.58708453
2.29428812 5.17472336 5.83834487
0.79486809 6.67414339 7.95884470
2.27140358 8.16016113 14.33598857
0.79336819 6.67576610 12.22315359
2.29428812 8.17356342 10.07934481
0.76798307 6.70597128 16.66359086
2.29428812 8.17356342 5.83834487
3.79370815 0.67646336 7.95884470
5.27049357 2.18879970 14.33352122
3.78818492 0.68274545 12.24718888
5.29312809 2.17588339 10.07934481
3.80204370 0.63257663 16.44645018
5.29312809 2.17588339 5.83834487
3.79370815 3.67530342 7.95884470
5.24721966 5.14601619 14.36034461
3.78301750 3.67991027 12.18318784
5.29312809 5.17472336 10.07934481
3.98858762 3.23437327 17.56526757
5.29312809 5.17472336 5.83834487
3.79370815 6.67414339 7.95884470
5.31089721 8.14831046 14.33575653
3.79243505 6.65704407 12.22628823
5.29312809 8.17356342 10.07934481
3.77672497 6.59407176 16.63942250
5.29312809 8.17356342 5.83834487
6.79254812 0.67646336 7.95884470
8.30362251 2.15694194 14.34826321
6.80697359 0.66389414 12.22014565
8.29196815 2.17588339 10.07934481
6.82780800 0.66664609 16.62548310
8.29196815 2.17588339 5.83834487
6.79254812 3.67530342 7.95884470
8.28201053 5.20566042 14.34536310
6.78024961 3.67475733 12.24529983
8.29196815 5.17472336 10.07934481
6.71782141 3.69456938 16.48043359
8.29196815 5.17472336 5.83834487
6.79254812 6.67414339 7.95884470
8.30178659 8.17425840 14.33134746
6.78847009 6.67563879 12.21657381
8.29196815 8.17356342 10.07934481
6.79606441 6.66830825 16.67151271
8.29196815 8.17356342 5.83834487
0.79486809 0.67646336 5.83834487
2.31967684 2.20107986 16.47430237
0.79486809 0.67646336 10.07934481
2.29072928 2.17574107 12.20145785
0.80418885 0.67947117 14.36770341
2.29428812 2.17588339 7.95884470
0.79486809 3.67530342 5.83834487
2.23631644 5.21119526 16.46084092
0.79486809 3.67530342 10.07934481
2.28845280 5.17422882 12.20425150
0.78843243 3.67754563 14.37603611
2.29428812 5.17472336 7.95884470
0.79486809 6.67414339 5.83834487
2.29320413 8.18135378 16.42851063
0.79486809 6.67414339 10.07934481
2.29171125 8.17062102 12.19618854
0.79134272 6.67025888 14.35837600
2.29428812 8.17356342 7.95884470
3.79370815 0.67646336 5.83834487
5.31607848 2.12210768 16.35307718
3.79370815 0.67646336 10.07934481
5.29161002 2.17231285 12.18836539
3.79239295 0.65789608 14.34618897
5.29312809 2.17588339 7.95884470
3.79370815 3.67530342 5.83834487
5.27907058 5.17325882 16.41714559
3.79370815 3.67530342 10.07934481
5.28947694 5.17350029 12.19547800
3.78696688 3.67075496 14.28338113
5.29312809 5.17472336 7.95884470
3.79370815 6.67414339 5.83834487
5.30213109 8.15332134 16.44003647
3.79370815 6.67414339 10.07934481
5.29244490 8.16986459 12.19282352
3.78424786 6.66926152 14.36899336
5.29312809 8.17356342 7.95884470
6.79254812 0.67646336 5.83834487
8.29246827 2.15856680 16.45075667
6.79254812 0.67646336 10.07934481
8.29178606 2.17452537 12.19732934
6.79424019 0.67041923 14.34717785
8.29196815 2.17588339 7.95884470
6.79254812 3.67530342 5.83834487
8.24706634 5.19320572 16.41016466
6.79254812 3.67530342 10.07934481
8.29117133 5.17423737 12.19525150
6.79134547 3.67363889 14.36240831
8.29196815 5.17472336 7.95884470
6.79254812 6.67414339 5.83834487
8.30588712 8.16948710 16.42649988
6.79254812 6.67414339 10.07934481
8.29293393 8.17018622 12.19376278
6.78877525 6.66806211 14.34908103
8.29196815 8.17356342 7.95884470
0.90154802 0.78523435 18.64333270
0.56980161 3.75908415 18.56480370
0.74296627 6.73459866 18.61067307
3.96982826 1.18051679 18.42019250
3.34827767 3.78255616 19.31003537
3.78692541 6.71290472 18.58627156
6.84928162 0.62607134 18.59356576
6.04356624 3.48931423 18.44997199
6.74919029 6.57984250 18.60655925
1.01698317 1.66971930 19.14574832
1.02359607 8.95678741 19.23202673
8.71858151 3.33038098 18.90615673
0.56644969 4.71188732 18.86390188
1.64672014 6.71669387 19.09287917
0.00368569 7.11190218 19.15833816
3.16458223 1.03952584 19.02851662
4.85939408 1.03142115 18.87260108
2.35839984 3.66598033 19.19139950
2.88900955 4.96455908 23.24196905
3.76910798 7.58587196 19.11021103
3.69438306 5.92812811 19.13752817
6.63501717 8.70479794 18.95489126
7.78967328 0.85701911 18.94229587
6.34544258 2.61280622 18.90020876
6.03592694 4.24952745 19.04630592
5.88561416 6.64761679 18.99395657
7.34040722 6.02017817 19.19292621
1.53557129 2.36108953 22.63221470
0.94843887 3.83592801 21.23035158
0.08016313 4.51917871 22.62364663
1.61456010 4.21377402 25.47240195
1.14552761 5.69055278 25.22483168
2.21203249 5.35436578 26.29884121
5.23490603 4.63140400 22.82896400
5.08208260 5.51422081 21.36349766
5.97895602 4.06189909 21.58275028
4.26257466 2.18213094 23.16024220
4.82985940 1.61507281 21.78129547
3.19338720 1.59458279 22.03244589
3.75433380 3.74094203 21.41812029
2.63224195 4.49149786 22.19952631
3.07746416 5.15636605 24.59283128
1.43900498 3.96628759 22.16663574
1.95964322 5.10201223 25.41381133
5.14150605 4.57247346 21.82292488
4.02958224 2.13554759 22.15670121
--------------------------------------------------------------------------------------------------------
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 742481. kBytes
=======================================================================
base : 30000. kBytes
nonlr-proj: 33023. 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 2637
Maximum index for augmentation-charges 1818 (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 : 4992
total energy-change (2. order) : 0.1486474E+05 (-0.4445772E+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 = 471213.54744287
-Hartree energ DENC = -567289.19520666
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4798.44103982
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = -0.01875200
eigenvalues EBANDS = -1960.30349830
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 14864.74272694 eV
energy without entropy = 14864.76147894 energy(sigma->0) = 14864.74897761
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 2) ---------------------------------------
eigenvalue-minimisations : 4920
total energy-change (2. order) :-0.1324949E+05 (-0.1276124E+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 = 471213.54744287
-Hartree energ DENC = -567289.19520666
-exchange EXHF = 0.00000000
-V(xc)+E(xc) XCENC = 4798.44103982
PAW double counting = 82476.61415358 -81482.61018823
entropy T*S EENTRO = 0.02595725
eigenvalues EBANDS = -15209.84231867
atomic energy EATOM = 104348.45207405
Solvation Ediel_sol = 0.00000000
---------------------------------------------------
free energy TOTEN = 1615.24861581 eV
energy without entropy = 1615.22265857 energy(sigma->0) = 1615.23996340
--------------------------------------------------------------------------------------------------------
----------------------------------------- Iteration 1( 3) ---------------------------------------