Match Energy [step 10]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_debug >
Input 05-lithium.02-td.inp
| Value | Reference | Precision | Status |
| -5.157439811336462e-01 | -5.157439811335998e-01 | 5.570000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)