Match Energy [step 100]
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_intel-2022a_impi_omp >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832208771533e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)