Match Energy 1 x

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_opt > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.229724500000000e-02 6.268595300000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 2)
Compare to other runs.