Input 13-arpes_2d.01-gs.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| bandstructure [kpoint] | 5.000000000000000e-01 | 5.000000000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| bandstructure [energy 1] | -1.045171850000000e+00 | -1.045171850000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| bandstructure [energy 2] | -1.431006900000000e-01 | -1.431006900000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| 1D-Ewald warning | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |