4.3.12. energy.dat¶
(For the Lanczos method) The values of the energy, doublon, and
\(\langle S_z \rangle\) calculated by using the eigenvector
obtained by the Lanczos or CG method are outputted. An example of the
file format is as follows.
For
method="Lanczos"
Energy -7.1043675920
Doublon 0.4164356536
Sz 0.0000000000
For method="CG"
State 0
Energy -7.1043675920
Doublon 0.4164356536
Sz 0.0000000000
State 1
:
File name¶
##_energy.dat
## indicates a header defined by [string02] in a ModPara file.
File format¶
Line 1: Energy [double01]
Line 2: Doublon [double02]
Line 3: Sz [double02].
Parameters¶
[double01]
Type : Double
Description : The value of the energy calculated by the eigenvetor obtained by the Lanczos or CG method.
[double02]
Type : Double
Description : The value of the doublon calculated by the eigenvetor obtained by the Lanczos or CG method, \(\frac{1}{N_s} \sum_{i}\langle n_{i\uparrow}n_{i\downarrow}\rangle\) (\(N_s\) is the total number of sites).
[double03]
Type : Double
Description : The value of \(S_z\) calculated by the eigenvetor obtained by the Lanczos or CG method.