Match Energy [step 50]
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
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 | 1.040000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)