Match Energy 0 y

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_autotools: [foss2022a-serial] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.335090800000000e-02 3.593967200000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 3)
Compare to other runs.