Match Energy 0 z

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
4.416564800000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.