Match Energy [step 0]
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -2.002259026478503e+00 | -2.002259026478495e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)