### The atomic LDA calculation of Ne

```***************************************************
Input file
***************************************************

System.CurrentDirectory    ./
System.Name                 Ne0
<<< Calculation type >>>
eq.type                     sch
calc.type                   ALLFEM
xc.type                     LDA
<<< Atom >>>
AtomSpecies                 10
max.ocupied.N               2
total.electron              10.0000
valence.electron            8.0000

grid.xmax                  10.000    # rmax=xmax^2
grid.num                    3162
<<< SCF >>>
scf.maxIter                 200
scf.Mixing.Type             Simple
scf.Init.Mixing.Weight      0.10000
scf.Min.Mixing.Weight       0.00100
scf.Max.Mixing.Weight       0.80000
scf.criterion               1.000e-100

*****************************************************
Eigenvalues (Hartree) in all electron calculation
*****************************************************

n=  1  l=  0        -30.305854691337903
n=  2  l=  0         -1.322808568300279
n=  2  l=  1         -0.498034131413137

*****************************************************
Energies (Hartree) in all electron calculation
*****************************************************

Etot   =     -128.233481269219684
Etot   = Ekin + EHart + Exc + Eec

Ekin   =      127.738666511437252
EHart  =       65.726488328621796
Eec    =     -309.988206250025241
Exc    =      -11.710429859253490

Exc    = Ex + Ecorr = (Ex-Ekin_x) + (Ecorr-Ekin_c) + Ekin_x + Ekin_c
Ex     =      -10.967049215198406
Ecorr  =       -0.743380644055084
Ekin_x =       -0.000000000000000
Ekin_c =        0.494814757781602

Eeigen =      -66.245531307755183

Virial theorem  2*(Ekin+Ekin_x+Ekin_c)+(EHart+Eec+Exc-Ekin_x-Ekin_c) = -0.000000000000830
Virial theorem (EHart+Eec+Exc-Ekin_x-Ekin_c)/(Ekin+Ekin_x+Ekin_c)    = -2.000000000000006
```