mirror of
https://github.com/triqs/dft_tools
synced 2024-12-27 06:43:40 +01:00
13 lines
742 B
Plaintext
13 lines
742 B
Plaintext
|
Density Matrices for the Correlated States :
|
||
|
|
||
|
Sort = 2 Atom = 3 and Orbital l = 2
|
||
|
|
||
|
0.000739 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000
|
||
|
0.000000 -0.000000 0.502746 0.000000 0.000000 0.099298 0.000000 -0.000000 0.000000 -0.000000
|
||
|
0.000000 0.000000 0.000000 -0.099298 0.020434 0.000000 0.000000 -0.000000 0.000000 0.000000
|
||
|
-0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.735763 0.000000 0.000000 0.000000
|
||
|
0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.735763 -0.000000
|
||
|
|
||
|
The charge of the orbital is : 1.99544
|
||
|
|