Match Energy 0 z
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
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)