Match Energy [step 100]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 3.935727829645041e+00 | 3.935727829645000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)