Match Energy [step 0]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184210032772430e+02 | -3.184210032771824e+02 | 9.690000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)