Match Energy 0 z

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_serial > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
7.568323600000000e-31 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.