Match Energy 10 z

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.341561100000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.