Input 16-sodium_chain_cylinder.03-ground_state_disp.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss-cmake-zen4: [foss2023a-serial, foss-full]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 5.910000000000000e-06 | 0.000000000000000e+00 | PASS |
Space group | 1.230000000000000e+02 | 1.230000000000000e+02 | 5.910000000000000e-06 | 0.000000000000000e+00 | PASS |
No. of symmetries | 1.600000000000000e+01 | 1.600000000000000e+01 | 5.910000000000000e-06 | 0.000000000000000e+00 | PASS |
Total energy | 2.060797500000000e+00 | 2.060797500000000e+00 | 1.030000000000000e-06 | 0.000000000000000e+00 | PASS |
Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -3.395916790000000e+00 | -3.395916790000000e+00 | 1.700000000000000e-07 | 0.000000000000000e+00 | PASS |
Hartree energy | -4.526368120000000e+00 | -4.526368120000000e+00 | 2.260000000000000e-07 | 0.000000000000000e+00 | PASS |
Exchange energy | -2.369910680000000e+00 | -2.369910680000000e+00 | 1.180000000000000e-07 | 0.000000000000000e+00 | PASS |
Correlation energy | -7.374788400000000e-01 | -7.374788400000000e-01 | 3.690000000000000e-07 | 0.000000000000000e+00 | PASS |
Kinetic energy | 1.692960610000000e+00 | 1.692960610000000e+00 | 8.460000000000000e-08 | 0.000000000000000e+00 | PASS |
External energy | 8.001594239999999e+00 | 8.001594239999999e+00 | 4.000000000000000e-07 | 0.000000000000000e+00 | PASS |