Match Energy [step 0]
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -2.013509098871792e+00 | -2.013509098871892e+00 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)