Match Energy [step 20]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184094654954740e+02 | -3.184094654954693e+02 | 3.380000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)