Match Energy [step 100]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -1.989121104550113e+00 | -1.989121104550133e+00 | 2.370000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)