Match Energy [step 0]
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_mpi >
Input 14-fullerene_unpacked.03-td-packed.inp
| Value | Reference | Precision | Status |
| -3.184210032772418e+02 | -3.184210032772400e+02 | 1.590000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)