Match Energy [step 1]
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.134127247291080e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)