Match Energy [step 0]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 14-fullerene_unpacked.03-td-packed.inp
| Value | Reference | Precision | Status |
| -3.184216450128281e+02 | -3.184216450128310e+02 | 1.570000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)