Input 13-arpes_2d.03-restart.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| TD [energy] | -2.376388410842579e+00 | -2.376388410843000e+00 | 1.000000000000000e-04 | 4.205524817280093e-13 | PASS |
| TD [total charge] | 3.999850046465228e+00 | 3.999850046460000e+00 | 1.000000000000000e-04 | 5.228262267564787e-12 | PASS |