Input 03-sodium_chain.03-ground_state_disp.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
Space group |
1.230000000000000e+02 |
1.230000000000000e+02 |
6.050000000000000e-06 |
0.000000000000000e+00 |
PASS |
No. of symmetries |
1.600000000000000e+01 |
1.600000000000000e+01 |
6.050000000000000e-06 |
0.000000000000000e+00 |
PASS |
Total energy |
2.021960210000000e+00 |
2.021960180000000e+00 |
1.010000000000000e-07 |
2.999999981767587e-08 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-3.455994360000000e+00 |
-3.455994370000000e+00 |
1.730000000000000e-07 |
9.999999939225290e-09 |
PASS |
Hartree energy |
-4.551473590000000e+00 |
-4.551473590000000e+00 |
2.280000000000000e-07 |
0.000000000000000e+00 |
PASS |
Exchange energy |
-2.359242440000000e+00 |
-2.359242440000000e+00 |
1.180000000000000e-07 |
0.000000000000000e+00 |
PASS |
Correlation energy |
-7.352283600000000e-01 |
-7.352282600000000e-01 |
3.680000000000000e-07 |
-1.000000000583867e-07 |
PASS |
Kinetic energy |
1.636914320000000e+00 |
1.636914310000000e+00 |
8.180000000000000e-08 |
9.999999939225290e-09 |
PASS |
External energy |
8.030990970000000e+00 |
8.030990610000000e+00 |
4.020000000000000e-07 |
3.599999995884673e-07 |
PASS |