Match Energy [step 50]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 3.935727829705838e+00 | 3.935727829706000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)