Match Energy [step 0]
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 14-fullerene_unpacked.03-td-packed.inp
| Value | Reference | Precision | Status |
| -3.184216450128295e+02 | -3.184216450128310e+02 | 1.570000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)