Match Energy 0 x
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_mpi >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 6.583158300000000e-02 | 6.622548000000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 2)