Match Energy [step 0]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2023a_mpi_min >
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)