Match Energy [step 100]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833799613472e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)