Match Energy [step 150]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.815832178292506e+00 | -5.815832178292500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)