Match Energy [step 0]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -2.013509098871797e+00 | -2.013509098871849e+00 | 6.590000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)