Match Energy [step 0]
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_foss-2022a_mpi_min >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184216450128283e+02 | -3.184216450128310e+02 | 6.500000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)