Match Energy [step 100]
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -1.989121104550118e+00 | -1.989121104550150e+00 | 4.510000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)