Match Energy [step 50]
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_mpi_opt_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)