Input 09-magnetic_2d.01-no_field.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_omp_autotools: [foss2023a-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 | -2.477258767000000e+01 | -2.477258778000000e+01 | 1.240000000000000e-07 | 1.099999984432998e-07 | PASS |
| Total Magnetic Moment | 9.999500000000000e-01 | 9.999500000000000e-01 | 1.000000000000000e-09 | 0.000000000000000e+00 | PASS |