Match Energy [step 100]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
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)