Input 09-magnetic_2d.03-gs_gauge_y.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-09 | 0.000000000000000e+00 | PASS |
| Total energy | -2.475345548000000e+01 | -2.475345548000000e+01 | 1.240000000000000e-07 | 0.000000000000000e+00 | PASS |
| Total Magnetic Moment | 9.997000000000000e-01 | 9.997000000000000e-01 | 1.000000000000000e-09 | 0.000000000000000e+00 | PASS |