Input 07-user_def_box.01-gs.inp
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
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 | 2.385879700000000e-01 | 2.385879700000000e-01 | 2.000000000000000e-07 | 0.000000000000000e+00 | PASS |
Eigenvalue | 2.385880000000000e-01 | 2.385880000000000e-01 | 2.000000000000000e-05 | 0.000000000000000e+00 | PASS |
Dipole x | -1.950440000000000e+00 | -1.950440000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Dipole y | 1.950440000000000e+00 | 1.950440000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |