Match Energy [step 50]
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755944335518e+00 | -5.809755944335500e+00 | 8.160000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)