Match Energy [step 75]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643809666490678e+00 | -3.643809666406708e+00 | 2.100000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)