Match Energy 0 z
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.373874400000000e-28 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)