Match Energy [step 50]
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755017544956e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)