Match Energy [step 100]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_min >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627400498e+00 | -4.097460627331866e+00 | 7.550000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)