CoulombF is one of Full | Georges
atom_arg= "qOCA=1" "Nmax=2625" "J=[0.73909999999999998, 0.80464999999999998]" "Eoca=1.0" "l=2" "n=[5, 6, 7]" "cx=0.0" "mOCA=0.001" "Ex=[0.5, 0.5, 0.5]" "Ncentral=[6]" "OCA_G=False" "qatom=0" "CoulombF='Georges'" "Ep=[3.0, 3.0, 3.0]"  "Eimp=[0.0, 0.050832630000002155, 0.12072576999999995, 0.12739619999999974, 0.059196210000003191]" 


 
Edc_old= [ 25.0203125  25.0203125  25.0203125  25.0203125  25.0203125]
Sigind= [[1 0 0 0 0]
 [0 2 0 0 0]
 [0 0 3 0 0]
 [0 0 0 4 0]
 [0 0 0 0 5]]
<s_oo>= 25.4333896391
DCs== fixn False
nimp, TrSigmaG= 6.19470649363 74.4733666519
 
Edc_old= [ 25.0203125  25.0203125  25.0203125  25.0203125  25.0203125]
Sigind= [[1 0 0 0 0]
 [0 2 0 0 0]
 [0 0 3 0 0]
 [0 0 0 4 0]
 [0 0 0 0 5]]
<s_oo>= 25.4427177685
DCs== fixn False
nimp, TrSigmaG= 6.19508011331 74.5486421204
 
Edc_old= [ 25.0203125  25.0203125  25.0203125  25.0203125  25.0203125]
Sigind= [[1 0 0 0 0]
 [0 2 0 0 0]
 [0 0 3 0 0]
 [0 0 0 4 0]
 [0 0 0 0 5]]
<s_oo>= 25.4373728674
DCs== fixn False
nimp, TrSigmaG= 6.19141645312 74.5044295791
 
Edc_old= [ 25.0203125  25.0203125  25.0203125  25.0203125  25.0203125]
Sigind= [[1 0 0 0 0]
 [0 2 0 0 0]
 [0 0 3 0 0]
 [0 0 0 4 0]
 [0 0 0 0 5]]
<s_oo>= 25.4406434178
DCs== fixn False
nimp, TrSigmaG= 6.19823754932 74.5335999733
 
Edc_old= [ 25.0203125  25.0203125  25.0203125  25.0203125  25.0203125]
Sigind= [[1 0 0 0 0]
 [0 2 0 0 0]
 [0 0 3 0 0]
 [0 0 0 4 0]
 [0 0 0 0 5]]
<s_oo>= 25.4381665261
DCs== fixn False
nimp, TrSigmaG= 6.19787862899 74.5135245707
 
Edc_old= [ 25.0203125  25.0203125  25.0203125  25.0203125  25.0203125]
Sigind= [[1 0 0 0 0]
 [0 2 0 0 0]
 [0 0 3 0 0]
 [0 0 0 4 0]
 [0 0 0 0 5]]
<s_oo>= 25.437464224
DCs== fixn False
nimp, TrSigmaG= 6.19731887425 74.5088061348
 
Edc_old= [ 25.0203125  25.0203125  25.0203125  25.0203125  25.0203125]
Sigind= [[1 0 0 0 0]
 [0 2 0 0 0]
 [0 0 3 0 0]
 [0 0 0 4 0]
 [0 0 0 0 5]]
<s_oo>= 25.4347740074
DCs== fixn False
nimp, TrSigmaG= 6.19407707457 74.4882707598