Match Energy [step 0]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184216450128258e+02 | -3.184216450128310e+02 | 8.130000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)