Match Energy [step 100]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -1.989121104550110e+00 | -1.989121104550150e+00 | 4.510000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)