Match Energy [step 1]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_intel-2023a_serial_omp >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.816213260074877e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)