Match Energy 0 z

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_opt_autotools: [foss2023a-serial] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
9.016742600000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.