Match Energy [step 150]
Commits >
Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658303464e+00 | -4.023834658359368e+00 | 1.210000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)