vasp.6.3.2 27Jun22 (build Jan 12 2023 12:08:26) complex
MD_VERSION_INFO: Compiled 2023-01-12T11:37:00-UTC in mrdevlin:/home/medea/data/
build/vasp6.3.2/18368/x86_64/src/src/build/std from svn 18368
This VASP executable licensed from Materials Design, Inc.
executed on Lin64 date 2025.02.07 19:02:38
running on 4 total cores
distrk: each k-point on 4 cores, 1 groups
distr: one band on NCORE= 1 cores, 4 groups
--------------------------------------------------------------------------------------------------------
INCAR:
SYSTEM = Optical spectra QuasiParticle G0W0 (Si35O58F7) (from job 1241) (std*12)
PREC = Normal
ENCUT = 414.635
IBRION = -1
NSW = 0
ISIF = 2
NELMIN = 2
EDIFF = 1e-08
EDIFFG = -0.02
VOSKOWN = 1
NBLOCK = 1
NWRITE = 1
NELM = 60
ALGO = Normal (blocked Davidson)
ISPIN = 1
INIWAV = 1
ISTART = 0
NBANDS = 1932
ICHARG = 2
LWAVE = .TRUE.
LCHARG = .TRUE.
ADDGRID = .FALSE.
ISMEAR = 0
SIGMA = 0.02
LREAL = .FALSE.
LSCALAPACK = .FALSE.
RWIGS = 1.11 0.73 0.72
NPAR = 4
POTCAR: PAW_PBE Si_GW 04May2012
POTCAR: PAW_PBE O_GW 28Sep2005
POTCAR: PAW_PBE F 08Apr2002
POTCAR: PAW_PBE Si_GW 04May2012
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
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 O_GW 28Sep2005
local pseudopotential 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 F 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
-----------------------------------------------------------------------------
| |
| ----> ADVICE to this user running VASP <---- |
| |
| You have a (more or less) 'large supercell' and for larger cells it |
| might be more efficient to use real-space projection operators. |
| Therefore, try LREAL= Auto in the INCAR file. |
| Mind: For very accurate calculation, you might also keep the |
| reciprocal projection scheme (i.e. LREAL=.FALSE.). |
| |
-----------------------------------------------------------------------------
PAW_PBE Si_GW 04May2012 :
energy of atom 1 EATOM= -103.0669
kinetic energy error for atom= 0.0011 (will be added to EATOM!!)
PAW_PBE O_GW 28Sep2005 :
energy of atom 2 EATOM= -432.3788
kinetic energy error for atom= 0.0826 (will be added to EATOM!!)
PAW_PBE F 08Apr2002 :
energy of atom 3 EATOM= -659.6475
kinetic energy error for atom= 0.1414 (will be added to EATOM!!)
POSCAR: Optical spectra QuasiParticle G0W0 (Si35
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 0.287 0.654 0.320- 62 1.63 71 1.63 40 1.63 57 1.68
2 0.947 0.240 0.458- 100 1.62 82 1.63 58 1.64 90 1.65
3 0.151 0.058 0.479- 54 1.59 58 1.66 50 1.69 92 1.73
4 0.510 0.760 0.818- 74 1.56 46 1.58 61 1.59
5 0.359 0.980 0.848- 37 1.64 64 1.72 74 1.80 36 1.99 11 2.34 28 2.54
6 0.106 0.767 0.991- 39 1.62 87 1.62 81 1.63 56 1.64
7 0.092 0.730 0.727- 84 1.60 56 1.62 79 1.64 44 1.68
8 0.216 0.468 0.155- 52 1.62 70 1.65 62 1.67 12 2.38
9 0.026 0.143 0.821- 98 1.59 55 1.61 41 1.62 67 1.63
10 0.694 0.183 0.376- 90 1.63 80 1.64 38 1.67 68 1.67
11 0.202 0.004 0.965- 55 1.63 94 1.64 39 1.65 5 2.34
12 0.297 0.576 0.009- 87 1.63 93 1.68 53 1.68 8 2.38
13 0.860 0.616 0.687- 84 1.66 48 1.67 47 1.67 21 2.55
14 0.988 0.391 0.811- 97 1.64 41 1.65 72 1.67 21 2.36
15 0.960 0.369 0.140- 52 1.69 83 1.73
16 0.371 0.355 0.636- 86 1.58 66 1.62 59 1.63 77 1.73
17 0.811 0.032 0.873- 75 1.62 67 1.63 51 1.66 63 1.68 20 2.37
18 0.734 0.605 0.246- 91 1.63 43 1.64 85 1.66 89 1.68
19 0.556 0.524 0.702- 66 1.61 49 1.62 45 1.63 61 1.68
20 0.696 0.169 0.959- 60 1.65 51 1.70 63 1.70 17 2.37 29 2.46
21 0.868 0.405 0.654- 82 1.74 42 1.77 14 2.36 32 2.42 13 2.55
22 0.433 0.349 0.220- 70 1.65 73 1.65 76 1.65 23 2.36
23 0.503 0.368 0.404- 38 1.66 59 1.67 22 2.36
24 0.490 0.092 0.456- 69 1.63 80 1.71
25 0.489 0.593 0.167- 76 1.62 85 1.63 40 1.65 53 1.67
26 0.876 0.763 0.114- 95 1.60 43 1.63 88 1.63 81 1.63
27 0.764 0.773 0.886- 48 1.60 88 1.62 75 1.62 46 1.67
28 0.351 0.097 0.670- 64 1.67 69 1.69 86 1.72 54 1.83 37 1.86 5 2.54
29 0.587 0.154 0.133- 68 1.64 73 1.65 35 2.43 20 2.46
30 0.298 0.911 0.326- 50 1.62 99 1.62 71 1.65 65 1.65
31 0.178 0.555 0.528- 57 1.64 77 2.19
32 0.714 0.354 0.776- 96 1.62 60 1.67 49 1.68 21 2.42
33 0.722 0.556 0.511- 42 1.63 91 1.63 47 1.64 45 1.67
34 0.222 0.512 0.773- 72 1.59 93 1.64 44 1.66 77 1.70
35 0.453 0.001 0.119- 36 1.57 65 1.62 29 2.43
36 0.439 0.962 0.994- 35 1.57 5 1.99
37 0.430 0.089 0.805- 5 1.64 28 1.86
38 0.624 0.299 0.409- 23 1.66 10 1.67
39 0.146 0.892 0.024- 6 1.62 11 1.65
40 0.416 0.639 0.275- 1 1.63 25 1.65
41 0.005 0.267 0.871- 9 1.62 14 1.65
42 0.793 0.442 0.532- 33 1.63 21 1.77
43 0.827 0.704 0.227- 26 1.63 18 1.64
44 0.192 0.633 0.710- 34 1.66 7 1.68
45 0.596 0.544 0.573- 19 1.63 33 1.67
46 0.626 0.790 0.875- 4 1.58 27 1.67
47 0.784 0.660 0.577- 33 1.64 13 1.67
48 0.804 0.682 0.797- 27 1.60 13 1.67
49 0.650 0.479 0.790- 19 1.62 32 1.68
50 0.204 0.003 0.359- 30 1.62 3 1.69
51 0.681 0.077 0.851- 17 1.66 20 1.70
52 0.091 0.420 0.130- 8 1.62 15 1.69
53 0.423 0.627 0.049- 25 1.67 12 1.68
54 0.252 0.101 0.553- 3 1.59 28 1.83
55 0.098 0.072 0.909- 9 1.61 11 1.63
56 0.070 0.759 0.858- 7 1.62 6 1.64
57 0.277 0.617 0.456- 31 1.64 1 1.68
58 0.050 0.150 0.451- 2 1.64 3 1.66
59 0.409 0.347 0.505- 16 1.63 23 1.67
60 0.710 0.295 0.903- 20 1.65 32 1.67
61 0.505 0.646 0.749- 4 1.59 19 1.68
62 0.206 0.568 0.253- 1 1.63 8 1.67
63 0.818 0.105 0.994- 17 1.68 20 1.70
64 0.284 0.987 0.725- 28 1.67 5 1.72
65 0.375 0.948 0.217- 35 1.62 30 1.65
66 0.459 0.431 0.707- 19 1.61 16 1.62
67 0.909 0.078 0.790- 17 1.63 9 1.63
68 0.674 0.161 0.239- 29 1.64 10 1.67
69 0.465 0.075 0.589- 24 1.63 28 1.69
70 0.298 0.366 0.202- 22 1.65 8 1.65
71 0.248 0.784 0.305- 1 1.63 30 1.65
72 0.113 0.453 0.823- 34 1.59 14 1.67
73 0.481 0.243 0.146- 29 1.65 22 1.65
74 0.407 0.840 0.822- 4 1.56 5 1.80
75 0.820 0.896 0.870- 17 1.62 27 1.62
76 0.497 0.457 0.162- 25 1.62 22 1.65
77 0.261 0.448 0.652- 34 1.70 16 1.73 31 2.19
78 0.071 0.922 0.634- 92 1.41 79 1.50
79 0.153 0.827 0.650- 78 1.50 7 1.64
80 0.633 0.082 0.447- 10 1.64 24 1.71
81 0.002 0.730 0.073- 26 1.63 6 1.63
82 0.931 0.295 0.582- 2 1.63 21 1.74
83 0.904 0.497 0.179- 89 1.49 15 1.73
84 0.982 0.681 0.669- 7 1.60 13 1.66
85 0.616 0.641 0.181- 25 1.63 18 1.66
86 0.335 0.239 0.690- 16 1.58 28 1.72
87 0.211 0.682 0.008- 6 1.62 12 1.63
88 0.787 0.734 0.014- 27 1.62 26 1.63
89 0.779 0.486 0.187- 83 1.49 18 1.68
90 0.828 0.192 0.405- 10 1.63 2 1.65
91 0.706 0.588 0.379- 18 1.63 33 1.63
92 0.072 0.943 0.518- 78 1.41 3 1.73
93 0.310 0.531 0.876- 34 1.64 12 1.68
94 0.242 0.081 0.072- 11 1.64
95 0.875 0.895 0.138- 26 1.60
96 0.634 0.277 0.697- 32 1.62
97 0.918 0.461 0.907- 14 1.64
98 0.092 0.157 0.705- 9 1.59
99 0.387 0.891 0.427- 30 1.62
100 0.986 0.338 0.372- 2 1.62
LATTYP: Found a simple cubic cell.
ALAT = 11.9278721200
Lattice vectors:
A1 = ( 11.9278721200, 0.0000000000, 0.0000000000)
A2 = ( 0.0000000000, 11.9278721200, 0.0000000000)
A3 = ( 0.0000000000, 0.0000000000, 11.9278721200)
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 cubic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 48 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 cubic supercell.
Subroutine GETGRP returns: Found 1 space group operations
(whereof 1 operations were pure point group operations)
out of a pool of 48 trial point group operations.
The dynamic 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 : 1697.0277
direct lattice vectors reciprocal lattice vectors
11.927872120 0.000000000 0.000000000 0.083837250 0.000000000 0.000000000
0.000000000 11.927872120 0.000000000 0.000000000 0.083837250 0.000000000
0.000000000 0.000000000 11.927872120 0.000000000 0.000000000 0.083837250
length of vectors
11.927872120 11.927872120 11.927872120 0.083837250 0.083837250 0.083837250
position of ions in fractional coordinates (direct lattice)
0.287458610 0.654216720 0.320390030
0.946558110 0.239784710 0.457860510
0.150813490 0.057757660 0.478615630
0.510457120 0.759886190 0.817773660
0.358588820 0.979937410 0.848385200
0.106039670 0.766804350 0.991497940
0.092046370 0.730216080 0.727273310
0.215676010 0.468128820 0.155127120
0.025890390 0.142844490 0.820540890
0.694435820 0.182544410 0.376372640
0.202458030 0.003956370 0.965353390
0.297384420 0.576468430 0.008664210
0.859897610 0.616094760 0.686687910
0.987982590 0.390820150 0.811255980
0.959977150 0.368987860 0.140139630
0.370928670 0.354915840 0.636376280
0.810968170 0.031719170 0.873164960
0.733581600 0.605482920 0.246139670
0.556184830 0.524165190 0.702277250
0.695631900 0.168954900 0.958617270
0.867955140 0.404796360 0.654247830
0.433257050 0.349098470 0.220405740
0.503462520 0.368173810 0.404019340
0.490413360 0.091580270 0.455906500
0.489301460 0.592778990 0.167075350
0.875897460 0.763393270 0.113830240
0.764237890 0.773246030 0.886123310
0.351362530 0.096819870 0.670468020
0.586709520 0.154315030 0.133449010
0.298259280 0.911280600 0.326421410
0.177911540 0.554836290 0.528083270
0.713758240 0.354011770 0.775575170
0.721522430 0.556445070 0.510988100
0.221860180 0.512066330 0.772806170
0.452898790 0.000992600 0.118749560
0.438661710 0.961631570 0.994076940
0.430112890 0.088678830 0.805072780
0.623662060 0.298550200 0.408680000
0.146347130 0.891946680 0.024165360
0.415701170 0.638548540 0.274721560
0.005352560 0.267349270 0.871192920
0.792848090 0.441957120 0.532092130
0.827164110 0.703785180 0.226539080
0.192331170 0.632527090 0.709505120
0.596253360 0.544044700 0.572812090
0.625770940 0.790024480 0.874859960
0.783894260 0.659547970 0.577217460
0.804463830 0.681940900 0.796899690
0.649883570 0.478891330 0.790019590
0.203877800 0.003062370 0.358707010
0.680934950 0.077212410 0.850958640
0.091468190 0.420057380 0.130209330
0.423083750 0.626963230 0.048549110
0.252350280 0.100709150 0.553330150
0.097999990 0.071800300 0.909387880
0.070478500 0.759040950 0.858480910
0.277476850 0.616633330 0.455708470
0.050256620 0.149541580 0.450694930
0.408987260 0.346806420 0.505298100
0.709523770 0.294898980 0.902751720
0.504840300 0.646486180 0.748539510
0.205650460 0.567761550 0.252889360
0.817953780 0.104728260 0.993522700
0.284289860 0.986553260 0.725458400
0.375080400 0.947683950 0.216796020
0.459008600 0.430615250 0.707034510
0.909279800 0.077646200 0.790116280
0.674445640 0.161005650 0.239112630
0.464985260 0.075250670 0.589220080
0.297513340 0.366496180 0.202228690
0.248081760 0.784474480 0.304969590
0.113045290 0.452759710 0.822678010
0.481271820 0.242756610 0.146301330
0.407270410 0.839799540 0.822297410
0.820289630 0.896118610 0.869679400
0.497145740 0.457023160 0.162229890
0.261210490 0.448136180 0.651872290
0.071175550 0.921530350 0.634477480
0.152541280 0.826985820 0.649842920
0.632780150 0.082217870 0.446918260
0.002264500 0.730329190 0.073059860
0.931301260 0.295314950 0.581503870
0.903906000 0.496661050 0.178803010
0.981577000 0.680828300 0.669408020
0.616080430 0.640727820 0.181298970
0.335377150 0.238718580 0.689554900
0.211047040 0.682187620 0.007739510
0.787379750 0.733825200 0.013769420
0.779366450 0.486291180 0.186795350
0.827516780 0.191663770 0.405370000
0.706112470 0.588216320 0.378887330
0.072299920 0.942878450 0.518319240
0.309959720 0.531471320 0.876135790
0.242335100 0.080852610 0.072039540
0.875137770 0.895091610 0.138408570
0.633912480 0.276638780 0.696867190
0.917896310 0.461112270 0.906661880
0.091903650 0.157368400 0.705464440
0.386945970 0.891012730 0.427003950
0.985749590 0.338260030 0.372339870
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
----------------------------------------------------------------------------------------
KPOINTS: Automatic mesh
Automatic generation of k-mesh.
Grid dimensions read from file:
generate k-points for: 2 2 2
Generating k-lattice:
Cartesian coordinates Fractional coordinates (reciprocal lattice)
0.041918625 0.000000000 0.000000000 0.500000000 0.000000000 0.000000000
0.000000000 0.041918625 0.000000000 0.000000000 0.500000000 0.000000000
0.000000000 0.000000000 0.041918625 0.000000000 0.000000000 0.500000000
Length of vectors
0.041918625 0.041918625 0.041918625
Shift w.r.t. Gamma in fractional coordinates (k-lattice)
0.000000000 0.000000000 0.000000000
Subroutine IBZKPT returns following result:
===========================================
Found 8 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
0.000000 0.000000 0.500000 1.000000
0.500000 0.500000 0.000000 1.000000
0.000000 0.500000 0.500000 1.000000
0.500000 0.000000 0.500000 1.000000
0.500000 0.500000 0.500000 1.000000
Following cartesian coordinates:
Coordinates Weight
0.000000 0.000000 0.000000 1.000000
0.041919 0.000000 0.000000 1.000000
0.000000 0.041919 0.000000 1.000000
0.000000 0.000000 0.041919 1.000000
0.041919 0.041919 0.000000 1.000000
0.000000 0.041919 0.041919 1.000000
0.041919 0.000000 0.041919 1.000000
0.041919 0.041919 0.041919 1.000000
--------------------------------------------------------------------------------------------------------
Dimension of arrays:
k-points NKPTS = 8 k-points in BZ NKDIM = 8 number of bands NBANDS= 1932
number of dos NEDOS = 301 number of ions NIONS = 100
non local maximal LDIM = 6 non local SUM 2l+1 LMDIM = 18
total plane-waves NPLWV = 216000
max r-space proj IRMAX = 1 max aug-charges IRDMAX= 6447
dimension x,y,z NGX = 60 NGY = 60 NGZ = 60
dimension x,y,z NGXF= 120 NGYF= 120 NGZF= 120
support grid NGXF= 120 NGYF= 120 NGZF= 120
ions per type = 35 58 7
NGX,Y,Z is equivalent to a cutoff of 8.36, 8.36, 8.36 a.u.
NGXF,Y,Z is equivalent to a cutoff of 16.73, 16.73, 16.73 a.u.
SYSTEM = Optical spectra QuasiParticle G0W0 (Si35
POSCAR = Optical spectra QuasiParticle G0W0 (Si35
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 = 414.6 eV 30.47 Ry 5.52 a.u. 19.80 19.80 19.80*2*pi/ulx,y,z
ENINI = 414.6 initial cutoff
ENAUG = 613.6 eV augmentation charge cutoff
NELM = 60; NELMIN= 2; NELMDL= -5 # of ELM steps
EDIFF = 0.1E-07 stopping-criterion for ELM
LREAL = F real-space projection
NLSPLINE = F spline interpolate recip. space projectors
LCOMPAT= F compatible to vasp.4.4
GGA_COMPAT = T GGA compatible to vasp.4.4-vasp.4.6
LMAXPAW = -100 max onsite density
LMAXMIX = 2 max onsite mixed and CHGCAR
VOSKOWN= 1 Vosko Wilk Nusair interpolation
ROPT = 0.00000 0.00000 0.00000
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= -0.325E-26a.u.
SCALEE = 1.0000 scale energy and forces
NPACO = 256; APACO = 10.0 distance and # of slots for P.C.
PSTRESS= 0.0 pullay stress
Mass of Ions in am
POMASS = 28.09 16.00 19.00
Ionic Valenz
ZVAL = 4.00 6.00 7.00
Atomic Wigner-Seitz radii
RWIGS = 1.11 0.73 0.72
virtual crystal weights
VCA = 1.00 1.00 1.00
NELECT = 537.0000 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 = 0; SIGMA = 0.02 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 = 0.13E-11 absolut break condition
DEPER = 0.30 relativ break condition
TIME = 0.40 timestep for ELM
volume/ion in A,a.u. = 16.97 114.52
Fermi-wavevector in a.u.,A,eV,Ry = 1.115587 2.108153 16.932905 1.244533
Thomas-Fermi vector in A = 2.252193
Write flags
LWAVE = T write WAVECAR
LDOWNSAMPLE = F k-point downsampling of WAVECAR
LCHARG = T write CHGCAR
LVTOT = F write LOCPOT, total local potential
LVHAR = F write LOCPOT, Hartree potential only
LELF = F write electronic localiz. function (ELF)
LORBIT = 0 0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes
Dipole corrections
LMONO = F monopole corrections only (constant potential shift)
LDIPOL = F correct potential (dipole corrections)
IDIPOL = 0 1-x, 2-y, 3-z, 4-all directions
EPSILON= 1.0000000 bulk dielectric constant
Exchange correlation treatment:
GGA = -- GGA type
LEXCH = 8 internal setting for exchange type
LIBXC = F Libxc
VOSKOWN = 1 Vosko Wilk Nusair interpolation
LHFCALC = F Hartree Fock is set to
LHFONE = F Hartree Fock one center treatment
AEXX = 0.0000 exact exchange contribution
Linear response parameters
LEPSILON= 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
CSHIFT =0.1000 complex shift for real part using Kramers Kronig
OMEGAMAX= -1.0 maximum frequency
DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
RTIME = -0.100 relaxation time in fs
(WPLASMAI= 0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
DFIELD = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
Optional k-point grid parameters
LKPOINTS_OPT = F use optional k-point grid
KPOINTS_OPT_MODE= 1 mode for optional k-point grid
Orbital magnetization related:
ORBITALMAG= F switch on orbital magnetization
LCHIMAG = F perturbation theory with respect to B field
DQ = 0.001000 dq finite difference perturbation B field
LLRAUG = F two centre corrections for induced B field
--------------------------------------------------------------------------------------------------------
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 1663
reciprocal scheme for non local part
use partial core corrections
calculate Harris-corrections to forces
(improved forces if not selfconsistent)
use gradient corrections
use of overlap-Matrix (Vanderbilt PP)
Gauss-broadening in eV SIGMA = 0.02
--------------------------------------------------------------------------------------------------------
energy-cutoff : 414.63
volume of cell : 1697.03
direct lattice vectors reciprocal lattice vectors
11.927872120 0.000000000 0.000000000 0.083837250 0.000000000 0.000000000
0.000000000 11.927872120 0.000000000 0.000000000 0.083837250 0.000000000
0.000000000 0.000000000 11.927872120 0.000000000 0.000000000 0.083837250
length of vectors
11.927872120 11.927872120 11.927872120 0.083837250 0.083837250 0.083837250
k-points in units of 2pi/SCALE and weight: Automatic mesh
0.00000000 0.00000000 0.00000000 0.125
0.04191863 0.00000000 0.00000000 0.125
0.00000000 0.04191863 0.00000000 0.125
0.00000000 0.00000000 0.04191863 0.125
0.04191863 0.04191863 0.00000000 0.125
0.00000000 0.04191863 0.04191863 0.125
0.04191863 0.00000000 0.04191863 0.125
0.04191863 0.04191863 0.04191863 0.125
k-points in reciprocal lattice and weights: Automatic mesh
0.00000000 0.00000000 0.00000000 0.125
0.50000000 0.00000000 0.00000000 0.125
0.00000000 0.50000000 0.00000000 0.125
0.00000000 0.00000000 0.50000000 0.125
0.50000000 0.50000000 0.00000000 0.125
0.00000000 0.50000000 0.50000000 0.125
0.50000000 0.00000000 0.50000000 0.125
0.50000000 0.50000000 0.50000000 0.125
position of ions in fractional coordinates (direct lattice)
0.28745861 0.65421672 0.32039003
0.94655811 0.23978471 0.45786051
0.15081349 0.05775766 0.47861563
0.51045712 0.75988619 0.81777366
0.35858882 0.97993741 0.84838520
0.10603967 0.76680435 0.99149794
0.09204637 0.73021608 0.72727331
0.21567601 0.46812882 0.15512712
0.02589039 0.14284449 0.82054089
0.69443582 0.18254441 0.37637264
0.20245803 0.00395637 0.96535339
0.29738442 0.57646843 0.00866421
0.85989761 0.61609476 0.68668791
0.98798259 0.39082015 0.81125598
0.95997715 0.36898786 0.14013963
0.37092867 0.35491584 0.63637628
0.81096817 0.03171917 0.87316496
0.73358160 0.60548292 0.24613967
0.55618483 0.52416519 0.70227725
0.69563190 0.16895490 0.95861727
0.86795514 0.40479636 0.65424783
0.43325705 0.34909847 0.22040574
0.50346252 0.36817381 0.40401934
0.49041336 0.09158027 0.45590650
0.48930146 0.59277899 0.16707535
0.87589746 0.76339327 0.11383024
0.76423789 0.77324603 0.88612331
0.35136253 0.09681987 0.67046802
0.58670952 0.15431503 0.13344901
0.29825928 0.91128060 0.32642141
0.17791154 0.55483629 0.52808327
0.71375824 0.35401177 0.77557517
0.72152243 0.55644507 0.51098810
0.22186018 0.51206633 0.77280617
0.45289879 0.00099260 0.11874956
0.43866171 0.96163157 0.99407694
0.43011289 0.08867883 0.80507278
0.62366206 0.29855020 0.40868000
0.14634713 0.89194668 0.02416536
0.41570117 0.63854854 0.27472156
0.00535256 0.26734927 0.87119292
0.79284809 0.44195712 0.53209213
0.82716411 0.70378518 0.22653908
0.19233117 0.63252709 0.70950512
0.59625336 0.54404470 0.57281209
0.62577094 0.79002448 0.87485996
0.78389426 0.65954797 0.57721746
0.80446383 0.68194090 0.79689969
0.64988357 0.47889133 0.79001959
0.20387780 0.00306237 0.35870701
0.68093495 0.07721241 0.85095864
0.09146819 0.42005738 0.13020933
0.42308375 0.62696323 0.04854911
0.25235028 0.10070915 0.55333015
0.09799999 0.07180030 0.90938788
0.07047850 0.75904095 0.85848091
0.27747685 0.61663333 0.45570847
0.05025662 0.14954158 0.45069493
0.40898726 0.34680642 0.50529810
0.70952377 0.29489898 0.90275172
0.50484030 0.64648618 0.74853951
0.20565046 0.56776155 0.25288936
0.81795378 0.10472826 0.99352270
0.28428986 0.98655326 0.72545840
0.37508040 0.94768395 0.21679602
0.45900860 0.43061525 0.70703451
0.90927980 0.07764620 0.79011628
0.67444564 0.16100565 0.23911263
0.46498526 0.07525067 0.58922008
0.29751334 0.36649618 0.20222869
0.24808176 0.78447448 0.30496959
0.11304529 0.45275971 0.82267801
0.48127182 0.24275661 0.14630133
0.40727041 0.83979954 0.82229741
0.82028963 0.89611861 0.86967940
0.49714574 0.45702316 0.16222989
0.26121049 0.44813618 0.65187229
0.07117555 0.92153035 0.63447748
0.15254128 0.82698582 0.64984292
0.63278015 0.08221787 0.44691826
0.00226450 0.73032919 0.07305986
0.93130126 0.29531495 0.58150387
0.90390600 0.49666105 0.17880301
0.98157700 0.68082830 0.66940802
0.61608043 0.64072782 0.18129897
0.33537715 0.23871858 0.68955490
0.21104704 0.68218762 0.00773951
0.78737975 0.73382520 0.01376942
0.77936645 0.48629118 0.18679535
0.82751678 0.19166377 0.40537000
0.70611247 0.58821632 0.37888733
0.07229992 0.94287845 0.51831924
0.30995972 0.53147132 0.87613579
0.24233510 0.08085261 0.07203954
0.87513777 0.89509161 0.13840857
0.63391248 0.27663878 0.69686719
0.91789631 0.46111227 0.90666188
0.09190365 0.15736840 0.70546444
0.38694597 0.89101273 0.42700395
0.98574959 0.33826003 0.37233987
position of ions in cartesian coordinates (Angst):
3.42876954 7.80341337 3.82157131
11.29042409 2.86012136 5.46130161
1.79888402 0.68892598 5.70886603
6.08866725 9.06382530 9.75429964
4.27720159 11.68856811 10.11943017
1.26482762 9.14634423 11.82646064
1.09791733 8.70992402 8.67482304
2.57255587 5.58378070 1.85033645
0.30881726 1.70383081 9.78730681
8.28314166 2.17736638 4.48932472
2.41489349 0.04719108 11.51461179
3.54716333 6.87604171 0.10334559
10.25674873 7.34869951 8.19072558
11.78452999 4.66165277 9.67655759
11.45048468 4.40124001 1.67156759
4.42438974 4.23339075 7.59061489
9.67312463 0.37834220 10.41499998
8.75006751 7.22212284 2.93592251
6.63410153 6.25217536 8.37667323
8.29740835 2.01527244 11.43426421
10.35285792 4.82835922 7.80378445
5.16783469 4.16400191 2.62897148
6.00523656 4.39153012 4.81909102
5.84958784 1.09235775 5.43799443
5.83632524 7.07059199 1.99285341
10.44759289 9.10565730 1.35775255
9.11573182 9.22317976 10.56956552
4.19100733 1.15485503 7.99725680
6.99819613 1.84064994 1.59176273
3.55759855 10.86963846 3.89351284
2.12210610 6.61801631 6.29890971
8.51361701 4.22260712 9.25096145
8.60622728 6.63720564 6.09500071
2.64631986 6.10786170 9.21793317
5.40211885 0.01183961 1.41642957
5.23230078 11.47021839 11.85722262
5.13033155 1.05774974 9.60280517
7.43896130 3.56106861 4.87468278
1.74560985 10.63902594 0.28824132
4.95843040 7.61652533 3.27684364
0.06384465 3.18890790 10.39147774
9.45699063 5.27160801 6.34672688
9.86630773 8.39465963 2.70212918
2.29410160 7.54470224 8.46288634
7.11203383 6.48929561 6.83242936
7.46411575 9.42331097 10.43521773
9.35019049 7.86700384 6.88497605
9.59554169 8.13410385 9.50531759
7.75172812 5.71215454 9.42325264
2.43182833 0.03652756 4.27861134
8.12210501 0.92097975 10.15012584
1.09102087 5.01039071 1.55312024
5.04648887 7.47833723 0.57908758
3.01000187 1.20124586 6.60005127
1.16893135 0.85642480 10.84706234
0.84065854 9.05374339 10.23985051
3.30970838 7.35512351 5.43563235
0.59945454 1.78371284 5.37583149
4.87834774 4.13666263 6.02713112
8.46310879 3.51751732 10.76790707
6.02167054 7.71120448 8.92848355
2.45297239 6.77218716 3.01643195
9.75644809 1.24918529 11.85061171
3.39097310 11.76748112 8.65317502
4.47391105 11.30385297 2.58591520
5.47499588 5.13632363 8.43341722
10.84577318 0.92615394 9.42440595
8.04470135 1.92045480 2.85210487
5.54628472 0.89758037 7.02814176
3.54870107 4.37151957 2.41215795
2.95908751 9.35711128 3.63763827
1.34838976 5.40045992 9.81279810
5.74054872 2.89556980 1.74506356
4.85786937 10.01702152 9.80825835
9.78430981 10.68878818 10.37342467
5.92989081 5.45131381 1.93505738
3.11568532 5.34531105 7.77544931
0.84897286 10.99189617 7.56796624
1.81949288 9.86418111 7.75124325
7.54772071 0.98068424 5.33078385
0.02701067 8.71127318 0.87144867
11.10844233 3.52247896 6.93610380
10.78167518 5.92410949 2.13273944
11.70812493 8.12083290 7.98461326
7.34852858 7.64251950 2.16251093
4.00033576 2.84740469 8.22492267
2.51734210 8.13704669 0.09231589
9.39176497 8.75297314 0.16423988
9.29618335 5.80041901 2.22807105
9.87051433 2.28614094 4.83520152
8.42241924 7.01616904 4.51931962
0.86238420 11.24653358 6.18244561
3.69715990 6.33932194 10.45043566
2.89054208 0.96439959 0.85927842
10.43853141 10.67653826 1.65091972
7.56122700 3.29971199 8.31214273
10.94854981 5.50008819 10.81454696
1.09621498 1.87707015 8.41468963
4.61544205 10.62788590 5.09324851
11.75789505 4.03472238 4.44122235
--------------------------------------------------------------------------------------------------------
k-point 1 : 0.0000 0.0000 0.0000 plane waves: 32531
k-point 2 : 0.5000 0.0000 0.0000 plane waves: 32504
k-point 3 : 0.0000 0.5000 0.0000 plane waves: 32504
k-point 4 : 0.0000 0.0000 0.5000 plane waves: 32504
k-point 5 : 0.5000 0.5000 0.0000 plane waves: 32544
k-point 6 : 0.0000 0.5000 0.5000 plane waves: 32544
k-point 7 : 0.5000 0.0000 0.5000 plane waves: 32544
k-point 8 : 0.5000 0.5000 0.5000 plane waves: 32344
maximum and minimum number of plane-waves per node : 32544 32344
maximum number of plane-waves: 32544
maximum index in each direction:
IXMAX= 19 IYMAX= 19 IZMAX= 19
IXMIN= -20 IYMIN= -20 IZMIN= -20
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 80 to avoid them
WARNING: aliasing errors must be expected set NGY to 80 to avoid them
WARNING: aliasing errors must be expected set NGZ to 80 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 2331618. kBytes
=======================================================================
base : 30000. kBytes
nonl-proj : 164542. kBytes
fftplans : 15609. kBytes
grid : 36691. kBytes
one-center: 1555. kBytes
wavefun : 2083221. kBytes
Broyden mixing: mesh for mixing (old mesh)
NGX = 39 NGY = 39 NGZ = 39
(NGX =120 NGY =120 NGZ =120)
gives a total of 59319 points
initial charge density was supplied:
charge density of overlapping atoms calculated
number of electron 537.0000000 magnetization
keeping initial charge density in first step
--------------------------------------------------------------------------------------------------------