4.3.22. Eigenvalue.dat¶
(For the FullDiag method) This file is outputted to show the energies
calculated by the FullDiag method. An example of the file format is as
follows.
0 -4.8141698096
1 -3.7968502453
2 -3.2462822372
...
397 13.9898305290
398 14.4896221034
399 14.8525199079
File format¶
- [int01] [double01]
Parameters¶
[int01]
Type : Int
Description : The index of eigenvalues. The index 0 is for the energy of the ground state and the indexes are labeled in descending order for energies.
[double01]
Type : Double
Description : The expected value of energy \(\langle \mathcal H \rangle\).