Match Energy [step 125]
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
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 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)