Match Energy [step 1]
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_mpi_min >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 3.915739296787677e+00 | 3.915739296788000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)