Match Energy [step 50]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832241240109e+00 | -5.815832241240000e+00 | 2.910000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)