Input 07-mgga.04-br89_gs.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total k-points | 2.700000000000000e+01 | 2.700000000000000e+01 | 4.480000000000000e-08 | 0.000000000000000e+00 | PASS |
| Reduced k-points | 2.700000000000000e+01 | 2.700000000000000e+01 | 4.480000000000000e-08 | 0.000000000000000e+00 | PASS |
| Space group | 2.270000000000000e+02 | 2.270000000000000e+02 | 4.480000000000000e-08 | 0.000000000000000e+00 | PASS |
| No. of symmetries | 2.400000000000000e+01 | 2.400000000000000e+01 | 4.480000000000000e-08 | 0.000000000000000e+00 | PASS |
| Total energy | -4.672839929000000e+01 | -4.672839925000000e+01 | 2.340000000000000e-07 | -3.999999620418748e-08 | PASS |
| Ion-ion energy | -4.294217323000000e+01 | -4.294217323000000e+01 | 2.150000000000000e-07 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -4.444791750000000e+00 | -4.444791560000000e+00 | 2.220000000000000e-07 | -1.900000006216374e-07 | PASS |
| Hartree energy | 4.246899300000000e+00 | 4.246899420000000e+00 | 2.120000000000000e-07 | -1.200000001588819e-07 | PASS |
| Exchange energy | -1.298520117000000e+01 | -1.298520122000000e+01 | 6.490000000000001e-08 | 5.000000058430487e-08 | PASS |
| Correlation energy | -1.784916760000000e+00 | -1.784916760000000e+00 | 8.920000000000000e-08 | -2.220446049250313e-16 | PASS |
| Kinetic energy | 3.507938581000000e+01 | 3.507938600000000e+01 | 3.600000000000000e-07 | -1.900000015098158e-07 | PASS |
| External energy | -2.834239320000000e+01 | -2.834239350000000e+01 | 4.400000000000000e-07 | 2.999999999531155e-07 | PASS |
| Eigenvalue [ k=1, n=1 ] | -2.667360000000000e-01 | -2.667360000000000e-01 | 2.670000000000000e-15 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=1, n=8 ] | -5.273800000000000e-02 | -5.273800000000000e-02 | 2.640000000000000e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=1, n=16 ] | 4.073520000000000e-01 | 4.073530000000000e-01 | 2.040000000000000e-05 | -1.000000000028756e-06 | PASS |
| Eigenvalue [ k=1, n=17 ] | 4.073520000000000e-01 | 4.073530000000000e-01 | 2.040000000000000e-05 | -1.000000000028756e-06 | PASS |
| Eigenvalue [ k=2, n=1 ] | -4.401110000000000e-01 | -4.401110000000000e-01 | 2.200000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=2, n=8 ] | -1.043670000000000e-01 | -1.043670000000000e-01 | 5.220000000000000e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=2, n=16 ] | 3.824370000000000e-01 | 3.824370000000000e-01 | 1.910000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=2, n=17 ] | 3.942300000000000e-01 | 3.942300000000000e-01 | 1.970000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=8, n=1 ] | -4.048420000000000e-01 | -4.048420000000000e-01 | 2.020000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=8, n=8 ] | -8.280899999999999e-02 | -8.280900000000001e-02 | 4.140000000000000e-05 | 1.387778780781446e-17 | PASS |
| Eigenvalue [ k=8, n=16 ] | 4.659170000000000e-01 | 4.659170000000000e-01 | 2.330000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=8, n=17 ] | 4.815840000000000e-01 | 4.815870000000000e-01 | 2.410000000000000e-05 | -2.999999999975245e-06 | PASS |
| Eigenvalue [ k=20,n=1 ] | -3.728130000000000e-01 | -3.728130000000000e-01 | 1.860000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=20,n=8 ] | 3.236000000000000e-03 | 3.236000000000000e-03 | 1.620000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=20,n=16 ] | 4.843900000000000e-01 | 4.843910000000000e-01 | 2.420000000000000e-05 | -1.000000000028756e-06 | PASS |
| Eigenvalue [ k=20,n=17 ] | 4.843900000000000e-01 | 4.843910000000000e-01 | 2.420000000000000e-05 | -1.000000000028756e-06 | PASS |