vasp
6.2.1
16May21 (build Apr 11 2022 11:03:26) complex parallel
Lin64
2025 12 17
22:02:05
No title
0
Normal
Normal (blocked Davidson)
F
2
2
1
200
2
-1
0.00001000
-0.02000000
0
2
1
400.00000000
0.73000000 1.11000000 0.77000000 0.32000000
0.01400000 1.30400000 0.00300000 0.00200000 0.00100000 0.00700000 0.00500000 0.00100000 0.00100000 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
Auto
1
0.20000000
1
F
F
1
11.00000000 0.00000000 0.00000000
0.00000000 10.00000000 0.00000000
0.00000000 0.00000000 10.00000000
1100.00000000
0.09090909 0.00000000 0.00000000
0.00000000 0.10000000 0.00000000
0.00000000 0.00000000 0.10000000
0.48979131 0.50011398 0.53525204
0.12391667 0.74004459 0.42396088
0.34223951 0.46780473 0.55881724
0.58312462 0.63132132 0.51968025
0.33057771 0.29975831 0.64015436
0.25687395 0.47347335 0.39300974
0.62621785 0.69614083 0.68998887
0.71927323 0.57798107 0.42144115
0.29269465 0.57362401 0.65042117
0.51671604 0.73957760 0.44598073
0.23417764 0.27446978 0.65491842
0.37574987 0.29778297 0.73833375
0.37180716 0.22167596 0.57729930
0.16073546 0.45372797 0.39665944
0.29937693 0.40143437 0.32469114
0.27197340 0.57358414 0.35041083
0.54473460 0.72480717 0.74687558
0.68448128 0.78525870 0.68023606
0.67626485 0.62031651 0.74761630
0.69250960 0.54141248 0.32189474
0.76936203 0.49754089 0.47244382
0.78209105 0.66264596 0.40726984
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
2 2 2
0.00000000 0.00000000 0.00000000
0.50000000 0.00000000 0.00000000
0.00000000 0.50000000 0.00000000
0.00000000 0.00000000 0.50000000
0.00000000 0.00000000 0.00000000
0.00000000 0.00000000 0.00000000
0.50000000 0.00000000 0.00000000
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0.50000000 0.50000000 0.00000000
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0.00000000 0.50000000 0.50000000
0.50000000 0.50000000 0.50000000
0.12500000
0.12500000
0.12500000
0.12500000
0.12500000
0.12500000
0.12500000
0.12500000
No title
F
normal
400.00000000
644.87300000
0.00001000
38
10
40
-1
-1
50.00000000
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
2
F
0.01400000 1.30400000 0.00300000 0.00200000 0.00100000 0.00700000 0.00500000 0.00100000 0.00100000 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
-1.00000000
F
0.00000000 0.00000000 1.00000000
F
0.00000000 0.00000000 0.00000000
F
F
F
200
-5
2
400.00000000
T
F
0.00000000
0.00000006
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
54
50
50
108
100
100
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
0.73000000 1.11000000 0.77000000 0.32000000
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
4
4
-1
T
F
F
F
F
F
3
-1
F
16.00000000 28.08500000 12.01100000 1.00000000
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
30.00000000
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
200
1
3
4
0
-30.00000000
-30.00000000
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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
22
4
ion
element
atomtype
O 1
O 1
Si 2
Si 2
C 3
C 3
C 3
C 3
H 4
H 4
H 4
H 4
H 4
H 4
H 4
H 4
H 4
H 4
H 4
H 4
H 4
H 4
type
atomspertype
element
mass
valence
pseudopotential
2O 16.00000000 6.00000000 PAW_PBE O 08Apr2002
2Si 28.08500000 4.00000000 PAW_PBE Si 05Jan2001
4C 12.01100000 4.00000000 PAW_PBE C 08Apr2002
14H 1.00000000 1.00000000 PAW_PBE H 15Jun2001
11.00000000 0.00000000 0.00000000
0.00000000 10.00000000 0.00000000
0.00000000 0.00000000 10.00000000
1100.00000000
0.09090909 0.00000000 0.00000000
0.00000000 0.10000000 0.00000000
0.00000000 0.00000000 0.10000000
0.48979131 0.50011398 0.53525204
0.12391667 0.74004459 0.42396088
0.34223951 0.46780473 0.55881724
0.58312462 0.63132132 0.51968025
0.33057771 0.29975831 0.64015436
0.25687395 0.47347335 0.39300974
0.62621785 0.69614083 0.68998887
0.71927323 0.57798107 0.42144115
0.29269465 0.57362401 0.65042117
0.51671604 0.73957760 0.44598073
0.23417764 0.27446978 0.65491842
0.37574987 0.29778297 0.73833375
0.37180716 0.22167596 0.57729930
0.16073546 0.45372797 0.39665944
0.29937693 0.40143437 0.32469114
0.27197340 0.57358414 0.35041083
0.54473460 0.72480717 0.74687558
0.68448128 0.78525870 0.68023606
0.67626485 0.62031651 0.74761630
0.69250960 0.54141248 0.32189474
0.76936203 0.49754089 0.47244382
0.78209105 0.66264596 0.40726984
8.15467175
849.89265233
-2226.59056639
119.52065573
1333.06673487
-1303.87111690
0.00045614
-309.64640801
1833.86763732
304.39471684
304.39426070
304.39456479
-35.98793500
-35.99517938
-35.99034979
-119.99895714
-119.94287823
-119.98026417