Match Energy [step 1]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_min >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861138056872057e+00 | -3.861138056813264e+00 | 1.700000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)