Match Energy [step 50]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_opt >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 3.935727829705796e+00 | 3.935727829706000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)