Match Energy [step 125]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_min >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420896202e+00 | -3.747142420847566e+00 | 5.350000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)