Match Energy [step 100]
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.815832208771465e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)