Input 02-cosine_potential.01-ground_state.inp
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_cmake: [foss2022a-serial, foss-full]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total k-points | 6.000000000000000e+00 | 6.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -2.659881100000000e-01 | -2.659878600000000e-01 | 1.000000000000000e-04 | -2.499999999794333e-07 | PASS |
Hartree energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Exchange 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 |
Kinetic energy | 6.357667000000000e-02 | 6.357692000000000e-02 | 1.000000000000000e-04 | -2.499999999933111e-07 | PASS |
External energy | -3.295647900000000e-01 | -3.295647800000000e-01 | 1.000000000000000e-04 | -9.999999994736442e-09 | PASS |