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
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
|
3.79369
0.272513
0.387127
0.421856
0.429479
0.344793
0.266584
0.24469
0.239837
0.235697
0.224848
3.79369
0.272513
0.387127
0.421856
0.429479
0.344793
0.266584
0.24469
0.239837
0.235697
0.224848
3.79369
0.272513
0.387127
0.421856
0.429479
0.344793
0.266584
0.24469
0.239837
0.235697
0.224848
--
2.61264 0
0.467245
0.571573
0.427081
0.335532
0.263456
0.130696
0.0780048
0.0731022
0.112985
0.222086
--
rnsolve:
- eigenvalues:
2 0
- eigenvectors:
1
rssolve:
- eigenvalues:
2
- eigenvectors:
1
rnsolve:
- eigenvalues:
0 0
- eigenvectors:
1
rssolve:
- eigenvalues:
0
- eigenvectors:
1
rnsolve:
- eigenvalues:
-3 0
- eigenvectors:
1
rssolve:
- eigenvalues:
-3
- eigenvectors:
1
--
rnsolve:
- eigenvalues:
5 0
0 0
- eigenvectors:
1 -4
2 2
rssolve:
- eigenvalues:
5 0
- eigenvectors:
1 -4
2 2
rnsolve:
- eigenvalues:
5.37228 0
-0.372281 0
- eigenvectors:
1.37228 -4.37228
3 3
rnsolve:
- eigenvalues:
2.5 6.91014
2.5 -6.91014
- eigenvectors:
-1.5 6.91014
10 0
rnsolve:
- eigenvalues:
0 0
0 0
- eigenvectors:
1 0
0 1
rssolve:
- eigenvalues:
0 0
- eigenvectors:
1 0
0 1
|
