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