Match Energy [step 1]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
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)