Match Energy [step 20]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_mpi_min >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184088237669090e+02 | -3.184088237668212e+02 | 1.100000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)