Match Energy [step 0]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184210032772399e+02 | -3.184210032771824e+02 | 9.690000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)