Input 18-mgga.04-ncbr.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
SCF convergence |
1.000000000000000e+00 |
1.000000000000000e+00 |
6.950000000000000e-06 |
0.000000000000000e+00 |
PASS |
Total energy |
-6.747299080000000e+00 |
-6.747299079999999e+00 |
6.750000000000000e-14 |
-8.881784197001252e-16 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-2.994546900000000e+00 |
-2.994546900000000e+00 |
1.500000000000000e-07 |
4.440892098500626e-16 |
PASS |
Hartree energy |
4.615012500000000e+00 |
4.615012500000000e+00 |
2.310000000000000e-06 |
0.000000000000000e+00 |
PASS |
Int[n*v_xc] |
-3.029259570000000e+00 |
-3.029259570000000e+00 |
1.510000000000000e-07 |
4.440892098500626e-16 |
PASS |
Exchange energy |
-2.166997910000000e+00 |
-2.166997910000000e+00 |
2.170000000000000e-14 |
0.000000000000000e+00 |
PASS |
Correlation energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
1.076386193000000e+01 |
1.076386193000000e+01 |
1.080000000000000e-13 |
-1.776356839400250e-15 |
PASS |
External energy |
-1.995917692000000e+01 |
-1.995917692000000e+01 |
2.000000000000000e-13 |
-3.552713678800501e-15 |
PASS |
Eigenvalue [1] |
-1.497273000000000e+00 |
-1.497273000000000e+00 |
7.490000000000000e-06 |
0.000000000000000e+00 |
PASS |