Match Energy 1 z

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_autotools: [foss2022a-serial] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.055796400000000e-28 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.