Match Energy [step 100]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_intel-2022a_impi_omp >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 3.935727829645042e+00 | 3.935727829645000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)