Match Energy [step 200]
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833724640566e+00 | -6.135833724640696e+00 | 1.480000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)