Match Energy [step 125]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.815832197331968e+00 | -5.815832197332000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)