Match Energy [step 1]
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372661476e+00 | -3.861119372649850e+00 | 1.180000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)