Match Energy [step 0]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184216450128274e+02 | -3.184216450128310e+02 | 6.500000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)