Match Energy 0 z

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_autotools: [foss2022a-serial] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.146355400000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.