Match Energy 0 y

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_serial > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.594558100000000e-02 3.593967200000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 3)
Compare to other runs.