4.3.1. CHECK_Chemi.dat¶
This file is outputted to check the input of chemical potential \(\mu_{i\sigma}\),
(4.20)¶\[\sum_{i,\sigma} \mu_{i\sigma} c_{i\sigma}^{\dagger}c_{i\sigma}.\]
An example of the file format is as follows.
i=0 spin=0 isite1=1 tmp_V=0.000000
i=1 spin=0 isite1=2 tmp_V=0.000000
i=2 spin=0 isite1=3 tmp_V=0.000000
i=3 spin=0 isite1=4 tmp_V=0.000000
i=4 spin=0 isite1=5 tmp_V=0.000000
i=5 spin=0 isite1=6 tmp_V=0.000000
...
File format¶
i=[int01] spin=[int02] isite1=[int03] tmp_V=[double01]
Parameters¶
[int01]
Type : Int
Description : The counted number of inputting terms.
[int02]
Type : Int
Description : An integer for showing the spin index of \(\mu_{i\sigma}\):0: Up-spin,1: Down-spin.[int03]
Type : Int
Description : An integer for showing the site index of \(\mu_{i\sigma}\).
[double01]
Type : Double
Description : A value for \(\mu_{i\sigma}\).