Match Energy [step 50]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755944335738e+00 | -5.809755944335780e+00 | 7.330000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)