Match Energy 0 z

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_debug > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.755930100000000e-30 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.