Match Energy [step 25]
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_intel-2022a_impi_omp >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832255496100e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)