Match Energy [step 75]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832227030297e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)