Match Energy [step 100]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -1.989121104550113e+00 | -1.989121104550133e+00 | 2.370000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)