Input 09-magnetic_2d.01-no_field.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2023a-mpi, foss-min-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 | -2.477258778000000e+01 | -2.477258778000000e+01 | 1.240000000000000e-07 | 0.000000000000000e+00 | PASS |
Total Magnetic Moment | 9.999500000000000e-01 | 9.999500000000000e-01 | 1.000000000000000e-09 | 0.000000000000000e+00 | PASS |