Match Energy 10 y

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run cmake_foss_2022a_full_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.131323300000000e-04 3.164476000000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 3)
Compare to other runs.