Match Energy [step 25]
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run spack_foss-2022a_serial_omp >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832255496041e+00 | -5.815832255496000e+00 | 2.910000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)