Match Energy [step 0]
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184216450128290e+02 | -3.184216450128310e+02 | 1.570000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)