Match Energy [step 75]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832227030296e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)