Input 07-mgga.05-br89_primitive.inp
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total k-points | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |
| Reduced k-points | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |
| Space group | 1.910000000000000e+02 | 1.910000000000000e+02 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |
| No. of symmetries | 1.200000000000000e+01 | 1.200000000000000e+01 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |
| Total energy | -1.156028264000000e+01 | -1.156028264000000e+01 | 5.780000000000000e-08 | 0.000000000000000e+00 | PASS |
| Ion-ion energy | -1.980012852000000e+01 | -1.980012852000000e+01 | 9.900000000000000e-08 | -3.552713678800501e-15 | PASS |
| Eigenvalues sum | -4.187673730000000e+00 | -4.187673730000000e+00 | 2.090000000000000e-07 | 0.000000000000000e+00 | PASS |
| Hartree energy | -1.122754401000000e+01 | -1.122754400000000e+01 | 5.610000000000000e-08 | -1.000000082740371e-08 | PASS |
| Exchange energy | -3.187210870000000e+00 | -3.187210870000000e+00 | 1.590000000000000e-07 | 4.440892098500626e-16 | PASS |
| Correlation energy | -4.390451800000000e-01 | -4.390451800000000e-01 | 2.200000000000000e-07 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 8.469848790000000e+00 | 8.469848790000000e+00 | 4.230000000000000e-07 | 0.000000000000000e+00 | PASS |
| External energy | 1.462379715000000e+01 | 1.462379714000000e+01 | 7.310000000000000e-08 | 9.999999051046871e-09 | PASS |
| Eigenvalue [ k=1, n=1 ] | -9.218320000000000e-01 | -9.218450000000000e-01 | 4.610000000000000e-05 | 1.300000000004076e-05 | PASS |
| Eigenvalue [ k=2, n=1 ] | -8.239990000000000e-01 | -8.240030000000000e-01 | 4.120000000000000e-05 | 4.000000000004000e-06 | PASS |