Match Energy [step 150]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755872769317e+00 | -5.809755872769369e+00 | 7.380000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)