Match Energy [step 0]
Commits >
Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184216450128313e+02 | -3.184216450128310e+02 | 1.570000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)