Match Energy 10 z

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_omp_autotools: [foss2023a-serial] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.794462000000000e-29 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.