Match Energy [step 125]
Commits >
Commit a13b23db727d16a495bf01d61e312a3a910271ff >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833784872318e+00 | -6.135833784872421e+00 | 1.470000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)