Match Energy [step 0]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184216450128236e+02 | -3.184216450128310e+02 | 6.500000000000000e-12 | FAIL |
Command: LINEFIELD(td.general/energy, -21, 3)