Match Energy [step 100]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909086113e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)