Match Energy 0 z
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2022a_ppc >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.137774300000000e-28 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)