Input 07-sic.01-gs.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -2.079710247000000e+01 | -2.079684332000000e+01 | 2.940000000000000e-04 | -2.591499999979874e-04 | PASS |
| Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -5.357650250000000e+00 | -5.357531500000000e+00 | 1.350000000000000e-04 | -1.187499999995012e-04 | PASS |
| Hartree energy | 1.803613252000000e+01 | 1.803583342000000e+01 | 3.340000000000000e-04 | 2.990999999994415e-04 | PASS |
| Int[n*v_xc] | -5.879621290000000e+00 | -5.879209980000000e+00 | 4.720000000000000e-04 | -4.113100000004977e-04 | PASS |
| Exchange energy | -3.282940990000000e+00 | -3.282713600000000e+00 | 2.540000000000000e-04 | -2.273900000000495e-04 | PASS |
| Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 7.815910560000000e+00 | 7.815781420000000e+00 | 1.470000000000000e-04 | 1.291400000003051e-04 | PASS |
| External energy | -4.336620749000000e+01 | -4.336579996000000e+01 | 4.570000000000000e-04 | -4.075299999968252e-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 | -5.424000000000000e-01 | -5.423710000000000e-01 | 3.300000000000000e-05 | -2.899999999994574e-05 | PASS |
| Eigenvalue 4 | -5.423890000000000e-01 | -5.423660000000000e-01 | 2.710000000000000e-05 | -2.299999999999525e-05 | PASS |