Match Energy [step 100]
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -1.989121104550116e+00 | -1.989121104550133e+00 | 2.370000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)