Match Energy [step 100]
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_mpi >
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)