Match Energy 10 z

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.070311100000000e-29 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.