Input 18-mgga.01-br89.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
SCF convergence |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Correlation energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Total energy (libxc5) |
-6.750206620000000e+00 |
-6.750206620000000e+00 |
3.380000000000000e-07 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum (libxc5) |
-2.998064790000000e+00 |
-2.998064790000000e+00 |
1.500000000000000e-07 |
0.000000000000000e+00 |
PASS |
Hartree energy (libxc5) |
4.641589320000000e+00 |
4.641589320000000e+00 |
2.320000000000000e-07 |
0.000000000000000e+00 |
PASS |
Int[n*v_xc] (libxc5) |
-3.071681970000000e+00 |
-3.071681970000000e+00 |
1.540000000000000e-07 |
0.000000000000000e+00 |
PASS |
Exchange energy (libxc5) |
-2.181895720000000e+00 |
-2.181895720000000e+00 |
1.090000000000000e-07 |
0.000000000000000e+00 |
PASS |
Kinetic energy (libxc5) |
1.084770655000000e+01 |
1.084770655000000e+01 |
5.420000000000000e-08 |
0.000000000000000e+00 |
PASS |
External energy (libxc5) |
-2.005794552000000e+01 |
-2.005794552000000e+01 |
1.000000000000000e-13 |
0.000000000000000e+00 |
PASS |
Eigenvalue [1] (libxc5) |
-1.499032000000000e+00 |
-1.499032000000000e+00 |
7.500000000000000e-08 |
0.000000000000000e+00 |
PASS |
energy_density |
1.310530432237200e+01 |
1.310530432235380e+01 |
1.000000000000000e-10 |
1.819877581965557e-11 |
PASS |