Match Energy [step 50]
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023a_mpi_omp >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 3.935727829705833e+00 | 3.935727829706000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)