Match Energy [step 75]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2022a_mpi_min >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643811014769290e+00 | -3.643811014703730e+00 | 7.210000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)