Match Energy [step 1]
Commits >
Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 >
Run spack_foss-2023a_mpi_opt >
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)