Match Energy [step 25]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729937973128882e+00 | -3.729937973085540e+00 | 2.180000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)