Match Energy [step 1]
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
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 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)