Match Energy [step 75]
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833822836544e+00 | -6.135833822836558e+00 | 1.730000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)