Input 07-sic.01-gs.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_omp_autotools: [foss2023a-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 | -2.079710948000000e+01 | -2.079684332000000e+01 | 2.940000000000000e-04 | -2.661599999989051e-04 | PASS |
Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -5.357654200000000e+00 | -5.357531500000000e+00 | 1.350000000000000e-04 | -1.226999999994760e-04 | PASS |
Hartree energy | 1.803613623000000e+01 | 1.803583342000000e+01 | 3.340000000000000e-04 | 3.028100000008749e-04 | PASS |
Int[n*v_xc] | -5.879622660000000e+00 | -5.879209980000000e+00 | 4.720000000000000e-04 | -4.126800000001651e-04 | PASS |
Exchange energy | -3.282941710000000e+00 | -3.282713600000000e+00 | 2.540000000000000e-04 | -2.281099999996705e-04 | PASS |
Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Kinetic energy | 7.815913640000000e+00 | 7.815781420000000e+00 | 1.470000000000000e-04 | 1.322200000002383e-04 | PASS |
External energy | -4.336621359000000e+01 | -4.336579996000000e+01 | 4.570000000000000e-04 | -4.136299999970561e-04 | PASS |
Eigenvalue 1 | -1.051629000000000e+00 | -1.051616000000000e+00 | 1.430000000000000e-05 | -1.300000000004076e-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 | -5.423900000000000e-01 | -5.423660000000000e-01 | 2.710000000000000e-05 | -2.400000000002400e-05 | PASS |