Input 07-sic.01-gs.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_ppc_autotools: [foss2022a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total energy | -2.079710573000000e+01 | -2.079684332000000e+01 | 2.940000000000000e-04 | -2.624099999977147e-04 | PASS |
Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -5.357651990000000e+00 | -5.357531500000000e+00 | 1.350000000000000e-04 | -1.204899999995845e-04 | PASS |
Hartree energy | 1.803613435000000e+01 | 1.803583342000000e+01 | 3.340000000000000e-04 | 3.009300000016424e-04 | PASS |
Int[n*v_xc] | -5.879621940000000e+00 | -5.879242529999999e+00 | 4.370000000000000e-04 | -3.794100000007461e-04 | PASS |
Exchange energy | -3.282941330000000e+00 | -3.282713600000000e+00 | 2.540000000000000e-04 | -2.277299999997595e-04 | PASS |
Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Kinetic energy | 7.815912150000000e+00 | 7.815781420000000e+00 | 1.470000000000000e-04 | 1.307300000004119e-04 | PASS |
External energy | -4.336621056000000e+01 | -4.336579996000000e+01 | 4.570000000000000e-04 | -4.105999999950427e-04 | PASS |
Eigenvalue 1 | -1.051628000000000e+00 | -1.051616000000000e+00 | 1.430000000000000e-05 | -1.200000000012302e-05 | PASS |
Eigenvalue 2 | -5.424080000000000e-01 | -5.424040000000000e-01 | 2.710000000000000e-05 | -4.000000000004000e-06 | PASS |
Eigenvalue 3 | -5.424010000000000e-01 | -5.423710000000000e-01 | 3.300000000000000e-05 | -2.999999999997449e-05 | PASS |
Eigenvalue 4 | -5.423890000000000e-01 | -5.423660000000000e-01 | 2.710000000000000e-05 | -2.299999999999525e-05 | PASS |