Match Energy [step 0]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-fullerene_unpacked.03-td-packed.inp
| Value | Reference | Precision | Status |
| -3.184216450128317e+02 | -3.184216450128310e+02 | 8.130000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)