Match Energy [step 1]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 3.915739296787768e+00 | 3.915739296788000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)