Match Energy [step 50]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832241240089e+00 | -5.815832241240000e+00 | 2.910000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)