Match Energy [step 25]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317269572e+00 | -3.729939317304972e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)