Match Energy [step 100]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss-cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832208771487e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)