Match Energy [step 1]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2023a_mpi_min >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372708893e+00 | -3.861119372640234e+00 | 7.550000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)