Match Energy [step 1]
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023a_serial_opt >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.816213260074571e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)