Match Energy [step 1]
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_mpi_omp >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 3.915739296787744e+00 | 3.915739296788000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)