Match Energy [step 0]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184216450128271e+02 | -3.184216450128310e+02 | 8.130000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)