Match Energy [step 50]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067804227488446e+00 | -4.067804227485100e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)