Match Energy [step 100]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -1.989121104550115e+00 | -1.989121104550133e+00 | 2.370000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)