Match Energy [step 100]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832208771465e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)