Match Energy [step 50]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832241240082e+00 | -5.815832241240000e+00 | 2.910000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)