Match Energy [step 75]
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833822836580e+00 | -6.135833822836558e+00 | 1.730000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)