Match Energy [step 25]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832255496091e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)