Match Energy [step 20]
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_foss-2022a_mpi_min >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184094654954704e+02 | -3.184094654954693e+02 | 1.330000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)