Match Energy [step 0]
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_intel-2022a_impi_omp >
Input 14-fullerene_unpacked.03-td-packed.inp
| Value | Reference | Precision | Status |
| -3.184210032772426e+02 | -3.184210032772400e+02 | 1.590000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)