Input 13-arpes_2d.03-restart.inp
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| TD [energy] | -2.376388410842573e+00 | -2.376388410843000e+00 | 1.000000000000000e-04 | 4.272138198757602e-13 | PASS |
| TD [total charge] | 3.999850046465200e+00 | 3.999850046460000e+00 | 1.000000000000000e-04 | 5.199840558134383e-12 | PASS |