Match Energy [step 0]
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184216450128284e+02 | -3.184216450128310e+02 | 1.570000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)