Match Energy [step 100]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909086114e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)