Match Energy [step 125]
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420861249e+00 | -3.747142420868976e+00 | 7.800000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)