vasp
6.2.1
16May21 (build Apr 11 2022 11:03:26) complex parallel
Lin64
2023 11 18
08:48:58
No title
0
Normal
Normal (blocked Davidson)
F
1
2
1
60
2
-1
0.00001000
-0.02000000
0
2
1
400.00000000
1.11000000 0.77000000 0.32000000 0.73000000
Auto
1
0.20000000
1
F
F
1
28.00000000 0.00000000 0.00000000
0.00000000 16.00000000 0.00000000
0.00000000 0.00000000 16.00000000
7168.00000000
0.03571429 0.00000000 0.00000000
0.00000000 0.06250000 0.00000000
0.00000000 0.00000000 0.06250000
0.16955416 0.50079129 0.50017920
0.25889332 0.62396799 0.53571549
0.21112667 0.41865509 0.46022297
0.11157791 0.50079338 0.44129903
0.12843361 0.51875875 0.65360215
0.19718239 0.60863908 0.49335254
0.26750077 0.58455529 0.64463056
0.28169396 0.73251575 0.52225050
0.57834318 0.56306894 0.37800163
0.24459313 0.41746919 0.49622432
0.19459268 0.35649736 0.46466743
0.22034319 0.42987097 0.39434341
0.08666250 0.54898749 0.46446625
0.11748753 0.51345291 0.37456722
0.09357051 0.43998081 0.44638112
0.12971460 0.49006559 0.71572875
0.13775132 0.58464159 0.66030772
0.09190600 0.51476210 0.63048203
0.19688811 0.62889015 0.42748951
0.17312478 0.65271663 0.52627991
0.25511901 0.52013337 0.65041200
0.30506956 0.58769656 0.66343885
0.24700397 0.62271022 0.68899704
0.27848185 0.75335235 0.45741366
0.26090234 0.77572395 0.56101997
0.31912789 0.73786960 0.54162234
0.59794309 0.54621919 0.32908407
0.55456426 0.51720786 0.37237484
0.56353370 0.62016159 0.37357400
0.16071893 0.47635887 0.60037610
0.02669078 0.56688172 0.44343252
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
1 1 1
0.00000000 0.00000000 0.00000000
1.00000000 0.00000000 0.00000000
0.00000000 1.00000000 0.00000000
0.00000000 0.00000000 1.00000000
0.00000000 0.00000000 0.00000000
0.00000000 0.00000000 0.00000000
1.00000000
No title
F
normal
400.00000000
644.87300000
0.00001000
38
10
50
-1
-1
68.00000000
0
0
0
0
0.00000000
1
0.20000000
0.50000000
T
T
T
-0.00050000 -0.00050000 -0.00050000 -0.00050000
-100
2
F
0
2
1
1
F
1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000
1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000
-1.00000000
F
0.00000000 0.00000000 1.00000000
F
0.00000000 0.00000000 0.00000000
F
F
F
60
-5
2
400.00000000
T
F
0.00000000
0.00000005
0.30000000
4
0.40000000
0.40000000
1.00000000
0.10000000
1.60000000
1.00000000
4
F
-45
100.00000000
1
1
5
F
F
0
1.00000000
-100.00000000 -100.00000000 -100.00000000
0.00000000
140
80
80
280
160
160
F
0
-1
0
2
0.00000000
-0.02000000
0
0.50000000
-3.00000000
1.00000000
0.00010000
0.00010000
1
1
256
16.00000000
2
0.00001000
0
1.11000000 0.77000000 0.32000000 0.73000000
301
10.00000000
-10.00000000
0.00000000
1
F
F
F
F
F
F
F
F
0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
2
4
-1
T
F
F
F
F
F
3
-1
F
28.08500000 12.01100000 1.00000000 16.00000000
0.00000000 0.00000000 0.00000000 0.00000000
1.00000000 1.00000000 1.00000000 1.00000000
T
T
F
0
F
0
--
1
F
F
F
F
F
F
-1.00000000
0
0
0.00000000
0.00000000
0.00000000
1.00000000
1.00000000
1.00000000
1.00000000
1
1
1
F
F
F
0
0
F
0.00000000
0.00000000
0
F
-0.84910000
0.12340000
1.00000000
0.00000000
0
138.73548387
1.00000000
F
F
F
F
0
0.10000000
-1.00000000
0.00200000
-0.10000000
0.00000000
0.00000000 0.00000000 0.00000000
0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
F
0.00000000 0.00000000 0.00000000
T
F
F
F
T
0
0.00000000 0.00000000 0.00000000
0.00000000 0.00000000 0.00000000
F
F
F
F
T
0
-1 0 0 0
F
F
F
F
F
F
2
F
F
F
F
F
F
-2.00000000
-2.00000000
-1.00000000
F
-1
0.00000000
0
0
-1
-1
-1
60
1
3
4
0
-30.00000000
-30.00000000
-200.00000000
0
-0.10000000
F
F
F
F
F
F
F
1
1
1
2800
0
-1
-1
0.80000001
1.00000000
0.00000000
0.00000000 0.00000000 0.00000000
0.00000000
0.00000000
0.00000000
F
31
4
ion
element
atomtype
Si 1
Si 1
C 2
C 2
C 2
C 2
C 2
C 2
C 2
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
H 3
O 4
O 4
type
atomspertype
element
mass
valence
pseudopotential
2Si 28.08500000 4.00000000 PAW_PBE Si 05Jan2001
7C 12.01100000 4.00000000 PAW_PBE C 08Apr2002
20H 1.00000000 1.00000000 PAW_PBE H 15Jun2001
2O 16.00000000 6.00000000 PAW_PBE O 08Apr2002
28.00000000 0.00000000 0.00000000
0.00000000 16.00000000 0.00000000
0.00000000 0.00000000 16.00000000
7168.00000000
0.03571429 0.00000000 0.00000000
0.00000000 0.06250000 0.00000000
0.00000000 0.00000000 0.06250000
0.16955416 0.50079129 0.50017920
0.25889332 0.62396799 0.53571549
0.21112667 0.41865509 0.46022297
0.11157791 0.50079338 0.44129903
0.12843361 0.51875875 0.65360215
0.19718239 0.60863908 0.49335254
0.26750077 0.58455529 0.64463056
0.28169396 0.73251575 0.52225050
0.57834318 0.56306894 0.37800163
0.24459313 0.41746919 0.49622432
0.19459268 0.35649736 0.46466743
0.22034319 0.42987097 0.39434341
0.08666250 0.54898749 0.46446625
0.11748753 0.51345291 0.37456722
0.09357051 0.43998081 0.44638112
0.12971460 0.49006559 0.71572875
0.13775132 0.58464159 0.66030772
0.09190600 0.51476210 0.63048203
0.19688811 0.62889015 0.42748951
0.17312478 0.65271663 0.52627991
0.25511901 0.52013337 0.65041200
0.30506956 0.58769656 0.66343885
0.24700397 0.62271022 0.68899704
0.27848185 0.75335235 0.45741366
0.26090234 0.77572395 0.56101997
0.31912789 0.73786960 0.54162234
0.59794309 0.54621919 0.32908407
0.55456426 0.51720786 0.37237484
0.56353370 0.62016159 0.37357400
0.16071893 0.47635887 0.60037610
0.02669078 0.56688172 0.44343252